Vitas-M small molecule compound

(6-amino-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone

Catalog ID
STK646061
SMILES Nc1ccc2c(c1)N(CC2)C(=O)C1CC1

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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 C12H14N2O MW 202.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O/c13-10-4-3-8-5-6-14(11(8)7-10)12(15)9-1-2-9/h3-4,7,9H,1-2,5-6,13H2
InChIKey
BDWQDPSPRYTBJI-UHFFFAOYSA-N
Synonyms
927996-96-1
(6amino23dihydro1Hindol1yl)(cyclopropyl)methanone
(6amino23dihydroindol1yl)cyclopropylmethanone
(6aminoindolin1yl)(cyclopropyl)methanone
1(CYCLOPROPYLCARBONYL)INDOLIN6AMINE
1CYCLOPROPANECARBONYL23DIHYDROINDOL6AMINE
6AMINO1(CYCLOPROPYLCARBONYL)INDOLINE
927996961
C1CC1C(=O)N2CCC3=C2C=C(C=C3)N
InChI=1SC12H14N2Oc13104385614(11(8)710)12(15)9129h3479H125613H2
MFCD09261842
ZINC000011847735
ZINC11847735

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Available files

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