5,6-Dimethoxy-2-phenylindole

C₁₆H₁₅NO₂CAS 62663-26-7253.30 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₁₅NO₂
Molar mass: 253.30 g/mol
Exact mass: 253.1103 Da
logP: 3.85Crippen estimate
Polar surface area: 34.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

62663-26-7

SMILES

COC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)OC

InChIKey

VXTHRFKFXIWSTO-UHFFFAOYSA-N

InChI

InChI=1S/C16H15NO2/c1-18-15-9-12-8-13(11-6-4-3-5-7-11)17-14(12)10-16(15)19-2/h3-10,17H,1-2H3

Weigh it out

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Work with 5,6-Dimethoxy-2-phenylindole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Phenylindole948-65-252 % similar 5,6-Dimethoxyindole14430-23-047 % similar 5,6-Dimethoxyindole-2-carboxylic acid88210-96-245 % similar 2-Methoxybiphenyl86-26-043 % similar 4-Methoxy[1,1′-biphenyl]-3-amine39811-17-141 % similar 6,7-Dimethoxy-3-phenylquinoxaline146535-11-740 % similar 6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-240 % similar Sodium 2-phenylindole-5-sulfonate119205-39-939 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

N-(Cinnamoyl)-3-methoxyaniline127033-74-3 (5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-7 4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-4 (5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-4 Methyl N-(diphenylmethylidene)glycinate81167-39-7

Elsewhere

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