bis(1H-indole);methanol

C17H18N2O — CID 70305490

IUPACbis(1H-indole);methanol
SMILESCO.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1
InChIInChI=1S/2C8H7N.CH4O/c2*1-2-4-8-7(3-1)5-6-9-8;1-2/h2*1-6,9H;2H,1H3
InChIKeyILDXGSOFQBFSOW-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.94
Rot. Bonds

About bis(1H-indole);methanol

bis(1H-indole);methanol (PubChem CID 70305490) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is bis(1H-indole);methanol.

Molecular Properties

Compound Namebis(1H-indole);methanol
PubChem CID70305490
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Namebis(1H-indole);methanol
SMILESCO.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1
InChIInChI=1S/2C8H7N.CH4O/c2*1-2-4-8-7(3-1)5-6-9-8;1-2/h2*1-6,9H;2H,1H3
InChIKeyILDXGSOFQBFSOW-UHFFFAOYSA-N
XLogP3.94
TPSA51.81 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Analyze bis(1H-indole);methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;1H-indole;methane
CID 169425426
1H-indole;dihydrochloride
CID 18796541
cesium;1H-indole;hydroxide
CID 175329356
CID 174930358
CID 174930358
disodium;tris(1H-indole);sulfide
CID 67840647
acetic acid;bis(1H-indole)
CID 162014067
acetic acid;1H-indole
CID 67663544
1H-indole;oxozinc
CID 174920230
formic acid;1H-indole
CID 146381063
1H-indole;propan-2-amine
CID 172785583
acetaldehyde;1H-indole
CID 22501409
1H-indole;1,4,7-triazonane
CID 158488040

Frequently Asked Questions

What is the IUPAC name of bis(1H-indole);methanol?
The IUPAC name of bis(1H-indole);methanol (CID 70305490) is bis(1H-indole);methanol.
What is the SMILES notation for bis(1H-indole);methanol?
The canonical SMILES for bis(1H-indole);methanol is CO.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.
What is the InChIKey of bis(1H-indole);methanol?
The InChIKey is ILDXGSOFQBFSOW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H7N.CH4O/c2*1-2-4-8-7(3-1)5-6-9-8;1-2/h2*1-6,9H;2H,1H3.
What are the key properties of bis(1H-indole);methanol?
bis(1H-indole);methanol has a molecular weight of 266.34 g/mol, XLogP of 3.94, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1H-indole);methanol is sourced from PubChem (CID 70305490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).