Vitas-M small molecule compound
2-(2-methyl-5-nitro-1H-indol-3-yl)ethanamine
Catalog ID
STK134544
SMILES NCCc1c(C)[nH]c2c1cc(cc2)[N+](=O)[O-]
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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 C11H13N3O2 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O2/c1-7-9(4-5-12)10-6-8(14(15)16)2-3-11(10)13-7/h2-3,6,13H,4-5,12H2,1H3InChIKey
CVTNZTGTHNNCTN-UHFFFAOYSA-NSynonyms
28027-52-31HINDOLE3ETHANAMINE2METHYL5NITRO
2(2METHYL5NITRO1HINDOL3YL)ETHANAMINE
2(2METHYL5NITRO1HINDOL3YL)ETHYLAMINE
2(2METHYL5NITROINDOL3YL)ETHYLAMINE
28027523
CC1=C(C2=C(N1)C=CC(=C2)(N+)(=O)(O))CCN
InChI=1SC11H13N3O2c179(4512)1068(14(15)16)2311(10)137h23613H4512H21H3
MFCD02110608
NCCc1c(C)(nH)c2c1cc(cc2)(N+)(=O)(O)
ZINC000000032541
ZINC32541
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