Vitas-M small molecule compound

6-nitro-2,3-dihydro-1H-indole

Catalog ID
STK387031
SMILES [O-][N+](=O)c1ccc2c(c1)NCC2

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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 C8H8N2O2 MW 164.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N2O2/c11-10(12)7-2-1-6-3-4-9-8(6)5-7/h1-2,5,9H,3-4H2
InChIKey
LTNYDSMDSLOMSM-UHFFFAOYSA-N
Synonyms
19727-83-4
(O)(N+)(=O)c1ccc2c(c1)NCC2
19727834
1HINDOLE23DIHYDRO6NITRO
1HINDOLE23DIHYDRO6NITRO(9CI)
23DIHYDRO6NITRO(1H)INDOLE
23DIHYDRO6NITRO1HINDOLE
6NITRO23DIHYDRO1HINDOLE
6NITRO23DIHYDROINDOLE
6NITROINDOLINE
C1CNC2=C1C=CC(=C2)(N+)(=O)(O)
InChI=1SC8H8N2O2c1110(12)72163498(6)57h1259H34H2
INDOLINE6NITRO
MFCD00005710
ZINC000000153773
ZINC00153773
ZINC153773

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Available files

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