![CAS 268-58-6 1H-Benzo[f]indole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b6283-jpgcontextbwfzdgvyfhjvb3r8mja1njz8aw1hz2uvanblz3xoogqvagu2lzkynjkznde3ndkynzgvqjyyodmuanbnfdzkzjrlzjkxnze1y2u3nzm4mtnky2ewmtflowewmgq2nji2n2eyztq3owizognjyzcwnzu3zgi3yziyzjq4nwm.jpeg)
CAS RN: 268-58-6
1H-Benzo[f]indole
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250718 | 200mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-124991
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
268-58-6 / 1H-benzo[f]indole
Basic Information
CAS
268-58-6
Multi CAS
No
Molecular Formula
C12H9N
Molecular Weight
167.210000
Exact Mass
167.073499
SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CN3
InChI
InChI=1S/C12H9N/c1-2-4-10-8-12-11(5-6-13-12)7-9(10)3-1/h1-8,13H
InChIKey
FLJIWUNZRZLSME-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
13
H-bond donors
1
Molar refractivity
55.8
TPSA
15.79
LogP / Solubility
WLOGP
3.32
MLOGP
2.92
XLogP3
3
Consensus LogP
3.08
Log S (ESOL)
-3.71
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.5
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.38
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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