Vitas-M small molecule compound

(3-aminophenyl)(2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STK697332
SMILES Nc1cccc(c1)C(=O)N1CCc2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H14N2O MW 238.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O/c16-13-6-3-5-12(10-13)15(18)17-9-8-11-4-1-2-7-14(11)17/h1-7,10H,8-9,16H2
InChIKey
IMSWSKYWTRVQCW-UHFFFAOYSA-N
Synonyms
954272-04-9
(3aminophenyl)(23dihydro1Hindol1yl)methanone
(3AMINOPHENYL)(23DIHYDROINDOL1YL)METHANONE
(3aminophenyl)(indolin1yl)methanone
3((23DIHYDRO1HINDOL1YL)CARBONYL)ANILINE
3(23DIHYDRO1HINDOLE1CARBONYL)ANILINE
3(23DIHYDROINDOLE1CARBONYL)ANILINE
954272049
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N
InChI=1SC15H14N2Oc161363512(1013)15(18)179811412714(11)17h1710H8916H2
MFCD09737170
ZINC000019736656
ZINC19736656

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.