(1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol

Name: (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₉H₁₈N₂O — CID 53315761

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC(1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol

SMILESCc1cccc2c(C(O)c3cn(C)c4ccccc34)c[nH]c12

InChIInChI=1S/C19H18N2O/c1-12-6-5-8-14-15(10-20-18(12)14)19(22)16-11-21(2)17-9-4-3-7-13(16)17/h3-11,19-20,22H,1-2H3

InChIKeyCNWLCSFBLKXTKU-UHFFFAOYSA-N

MW290.37 g/mol

LogP4.05

Rot. Bonds2

About (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol

(1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol (PubChem CID 53315761) has the molecular formula C₁₉H₁₈N₂O and a molecular weight of 290.37 g/mol. Its IUPAC name is (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol.

Molecular Properties

Compound Name	(1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol
PubChem CID	53315761
Molecular Formula	C₁₉H₁₈N₂O
Molecular Weight	290.37 g/mol
Exact Mass	290.14
IUPAC Name	(1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol
SMILES	Cc1cccc2c(C(O)c3cn(C)c4ccccc34)c[nH]c12
InChI	InChI=1S/C19H18N2O/c1-12-6-5-8-14-15(10-20-18(12)14)19(22)16-11-21(2)17-9-4-3-7-13(16)17/h3-11,19-20,22H,1-2H3
InChIKey	CNWLCSFBLKXTKU-UHFFFAOYSA-N
XLogP	4.05
TPSA	40.95 Å²
H-Bond Donors	2
H-Bond Acceptors	2
Rotatable Bonds	2
Heavy Atoms	22
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	290.37
LogP ≤ 5	4.05
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol?

The IUPAC name of (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol (CID 53315761) is (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol.

What is the SMILES notation for (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol?

The canonical SMILES for (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol is Cc1cccc2c(C(O)c3cn(C)c4ccccc34)c[nH]c12.

What is the InChIKey of (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol?

The InChIKey is CNWLCSFBLKXTKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-12-6-5-8-14-15(10-20-18(12)14)19(22)16-11-21(2)17-9-4-3-7-13(16)17/h3-11,19-20,22H,1-2H3.

What are the key properties of (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol?

(1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol has a molecular weight of 290.37 g/mol, XLogP of 4.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol is sourced from PubChem (CID 53315761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 53315761 — identifiers, structure, computed properties (public domain)

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