(7-methyl-1H-indol-2-yl)-phenylmethanone

C16H13NO — CID 13184984

IUPAC(7-methyl-1H-indol-2-yl)-phenylmethanone
SMILESCc1cccc2cc(C(=O)c3ccccc3)[nH]c12
InChIInChI=1S/C16H13NO/c1-11-6-5-9-13-10-14(17-15(11)13)16(18)12-7-3-2-4-8-12/h2-10,17H,1H3
InChIKeyHRLCEAONVWJNOL-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.71
Rot. Bonds2

About (7-methyl-1H-indol-2-yl)-phenylmethanone

(7-methyl-1H-indol-2-yl)-phenylmethanone (PubChem CID 13184984) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is (7-methyl-1H-indol-2-yl)-phenylmethanone.

Molecular Properties

Compound Name(7-methyl-1H-indol-2-yl)-phenylmethanone
PubChem CID13184984
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name(7-methyl-1H-indol-2-yl)-phenylmethanone
SMILESCc1cccc2cc(C(=O)c3ccccc3)[nH]c12
InChIInChI=1S/C16H13NO/c1-11-6-5-9-13-10-14(17-15(11)13)16(18)12-7-3-2-4-8-12/h2-10,17H,1H3
InChIKeyHRLCEAONVWJNOL-UHFFFAOYSA-N
XLogP3.71
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (7-methyl-1H-indol-2-yl)-phenylmethanone 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

ethyl 7-methyl-1H-indole-2-carboxylate
CID 1235155
(2S)-2-[(7-methyl-1H-indole-2-carbonyl)amino]butanedioic acid
CID 170158987
2-methyl-3-[(7-methyl-1H-indole-2-carbonyl)amino]propanoic acid
CID 110834914
(7-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
CID 110849285
bis(7-fluoro-1H-indol-2-yl)methanone
CID 152595291
2-(7-methyl-1H-indol-2-yl)pyridine-4-carboxylic acid
CID 115113789
7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide
CID 110865435
(5,6-dichloro-1H-indol-2-yl)-phenylmethanone
CID 23003502
1-[4-(1H-indole-2-carbonyl)phenyl]ethanone
CID 139733709
7-(2,5-dimethylphenyl)-1H-indole-2-carboxylic acid
CID 169084297
(7-methyl-1H-indol-2-yl)-(1-phenyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)methanone
CID 154837729
anthracene;diphenylmethanone
CID 87408663

Frequently Asked Questions

What is the IUPAC name of (7-methyl-1H-indol-2-yl)-phenylmethanone?
The IUPAC name of (7-methyl-1H-indol-2-yl)-phenylmethanone (CID 13184984) is (7-methyl-1H-indol-2-yl)-phenylmethanone.
What is the SMILES notation for (7-methyl-1H-indol-2-yl)-phenylmethanone?
The canonical SMILES for (7-methyl-1H-indol-2-yl)-phenylmethanone is Cc1cccc2cc(C(=O)c3ccccc3)[nH]c12.
What is the InChIKey of (7-methyl-1H-indol-2-yl)-phenylmethanone?
The InChIKey is HRLCEAONVWJNOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c1-11-6-5-9-13-10-14(17-15(11)13)16(18)12-7-3-2-4-8-12/h2-10,17H,1H3.
What are the key properties of (7-methyl-1H-indol-2-yl)-phenylmethanone?
(7-methyl-1H-indol-2-yl)-phenylmethanone has a molecular weight of 235.29 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-1H-indol-2-yl)-phenylmethanone is sourced from PubChem (CID 13184984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).