(5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone

C18H14N2O2 — CID 11666441

IUPAC(5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone
SMILESCc1ccc2cc(C(=O)c3cc4cc(O)ccc4[nH]3)[nH]c2c1
InChIInChI=1S/C18H14N2O2/c1-10-2-3-11-8-16(20-15(11)6-10)18(22)17-9-12-7-13(21)4-5-14(12)19-17/h2-9,19-21H,1H3
InChIKeyGLETYZBMSOVMET-UHFFFAOYSA-N
MW290.32 g/mol
LogP3.89
Rot. Bonds2

About (5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone

(5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone (PubChem CID 11666441) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is (5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone.

Molecular Properties

Compound Name(5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone
PubChem CID11666441
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Name(5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone
SMILESCc1ccc2cc(C(=O)c3cc4cc(O)ccc4[nH]3)[nH]c2c1
InChIInChI=1S/C18H14N2O2/c1-10-2-3-11-8-16(20-15(11)6-10)18(22)17-9-12-7-13(21)4-5-14(12)19-17/h2-9,19-21H,1H3
InChIKeyGLETYZBMSOVMET-UHFFFAOYSA-N
XLogP3.89
TPSA68.88 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 53.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

(6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
CID 11625102
(5-methyl-1H-indol-2-yl)-(4-methylphenyl)methanone
CID 59088766
tert-butyl-[2-(5-hydroxy-1H-indole-2-carbonyl)-1H-indol-5-yl]carbamic acid
CID 137499299
(2,5-dimethylphenyl)-(5-methyl-1H-indol-2-yl)methanone
CID 59088763
(7-ethyl-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone
CID 11616461
(3-aminooxy-5-hydroxyphenyl)-(5-methyl-1H-indol-2-yl)methanone
CID 91015515
N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide
CID 113207344
CID 159499865
CID 159499865
5-hydroxy-1H-indole-2-carbohydrazide
CID 10877952
6-methyl-N-propan-2-yl-1H-indole-2-carboxamide
CID 110847855
N-(hydroxymethyl)-6-methyl-1H-indole-2-carboxamide
CID 177170209
(6-chloro-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone
CID 11688408

Frequently Asked Questions

What is the IUPAC name of (5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone?
The IUPAC name of (5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone (CID 11666441) is (5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone.
What is the SMILES notation for (5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone?
The canonical SMILES for (5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone is Cc1ccc2cc(C(=O)c3cc4cc(O)ccc4[nH]3)[nH]c2c1.
What is the InChIKey of (5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone?
The InChIKey is GLETYZBMSOVMET-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2/c1-10-2-3-11-8-16(20-15(11)6-10)18(22)17-9-12-7-13(21)4-5-14(12)19-17/h2-9,19-21H,1H3.
What are the key properties of (5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone?
(5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone has a molecular weight of 290.32 g/mol, XLogP of 3.89, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone is sourced from PubChem (CID 11666441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).