4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol

C18H17NO — CID 21217378

IUPAC4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol
SMILESCC1Cc2c(-c3cc4ccccc4[nH]3)cccc2C1O
InChIInChI=1S/C18H17NO/c1-11-9-15-13(6-4-7-14(15)18(11)20)17-10-12-5-2-3-8-16(12)19-17/h2-8,10-11,18-20H,9H2,1H3
InChIKeyMVIZZTZRLKSKBZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.06
Rot. Bonds1

About 4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol

4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol (PubChem CID 21217378) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol
PubChem CID21217378
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol
SMILESCC1Cc2c(-c3cc4ccccc4[nH]3)cccc2C1O
InChIInChI=1S/C18H17NO/c1-11-9-15-13(6-4-7-14(15)18(11)20)17-10-12-5-2-3-8-16(12)19-17/h2-8,10-11,18-20H,9H2,1H3
InChIKeyMVIZZTZRLKSKBZ-UHFFFAOYSA-N
XLogP4.06
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol 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

2-[2-(1H-indol-2-yl)-3-methylphenyl]-1H-indole
CID 68641137
1-[2-[2,3-bis(1H-indol-2-yl)phenyl]-2,3-dihydroindol-1-yl]ethanone
CID 141051025
2-(2-iodophenyl)-1H-indole
CID 12996175
2-(1H-indol-2-yl)phenol;sulfuric acid
CID 155109187
2-(2,6-diphenylphenyl)-1H-indole
CID 135023242
[2-(1H-indol-2-yl)phenyl] acetate
CID 155537678
2-amino-3-(1H-indol-2-yl)benzoic acid
CID 150652093
2-[2-(4-methylsulfonylphenyl)phenyl]-1H-indole
CID 70342342
2,5-bis(1H-indol-2-yl)phenol
CID 67739555
[2-(1H-indol-2-yl)phenyl]methanamine
CID 142707803
(1S,2R)-3-(1H-indol-2-yl)cyclohexa-3,5-diene-1,2-diol
CID 101216885
2-dibenzothiophen-1-yl-1H-indole
CID 175594663

Frequently Asked Questions

What is the IUPAC name of 4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol (CID 21217378) is 4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol is CC1Cc2c(-c3cc4ccccc4[nH]3)cccc2C1O.
What is the InChIKey of 4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol?
The InChIKey is MVIZZTZRLKSKBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-11-9-15-13(6-4-7-14(15)18(11)20)17-10-12-5-2-3-8-16(12)19-17/h2-8,10-11,18-20H,9H2,1H3.
What are the key properties of 4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol?
4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol has a molecular weight of 263.34 g/mol, XLogP of 4.06, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indol-2-yl)-2-methyl-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 21217378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).