8-methylpyrrolo[2,3-e]indole

C11H8N2 — CID 67706737

IUPAC8-methylpyrrolo[2,3-e]indole
SMILESCC1=CN=c2ccc3c(c21)N=CC=3
InChIInChI=1S/C11H8N2/c1-7-6-13-9-3-2-8-4-5-12-11(8)10(7)9/h2-6H,1H3
InChIKeyQZEAZJKQMAITHW-UHFFFAOYSA-N
MW168.20 g/mol
LogP1.18
Rot. Bonds

About 8-methylpyrrolo[2,3-e]indole

8-methylpyrrolo[2,3-e]indole (PubChem CID 67706737) has the molecular formula C11H8N2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 8-methylpyrrolo[2,3-e]indole.

Molecular Properties

Compound Name8-methylpyrrolo[2,3-e]indole
PubChem CID67706737
Molecular FormulaC11H8N2
Molecular Weight168.20 g/mol
Exact Mass168.07
IUPAC Name8-methylpyrrolo[2,3-e]indole
SMILESCC1=CN=c2ccc3c(c21)N=CC=3
InChIInChI=1S/C11H8N2/c1-7-6-13-9-3-2-8-4-5-12-11(8)10(7)9/h2-6H,1H3
InChIKeyQZEAZJKQMAITHW-UHFFFAOYSA-N
XLogP1.18
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methylpyrrolo[2,3-e]indole?
The IUPAC name of 8-methylpyrrolo[2,3-e]indole (CID 67706737) is 8-methylpyrrolo[2,3-e]indole.
What is the SMILES notation for 8-methylpyrrolo[2,3-e]indole?
The canonical SMILES for 8-methylpyrrolo[2,3-e]indole is CC1=CN=c2ccc3c(c21)N=CC=3.
What is the InChIKey of 8-methylpyrrolo[2,3-e]indole?
The InChIKey is QZEAZJKQMAITHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2/c1-7-6-13-9-3-2-8-4-5-12-11(8)10(7)9/h2-6H,1H3.
What are the key properties of 8-methylpyrrolo[2,3-e]indole?
8-methylpyrrolo[2,3-e]indole has a molecular weight of 168.20 g/mol, XLogP of 1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylpyrrolo[2,3-e]indole is sourced from PubChem (CID 67706737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).