Vitas-M small molecule compound

1-(10H-indolo[3,2-b]quinolin-10-yl)ethanone

Catalog ID
STK092807
SMILES CC(=O)n1c2ccccc2c2c1cc1ccccc1n2

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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 C17H12N2O MW 260.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O/c1-11(20)19-15-9-5-3-7-13(15)17-16(19)10-12-6-2-4-8-14(12)18-17/h2-10H,1H3
InChIKey
IYGDQWWAZFBUCM-UHFFFAOYSA-N
Synonyms
124531-16-4
1(10HINDOLO(32B)QUINOLIN10YL)ETHANONE
10ACETYL10HQUINDOLINE
10ACETYLQUINDOLINE
10NACETYLQUINDOLINE
124531164
1INDOLO(32B)QUINOLIN10YLETHANONE
CC(=O)N1C2=CC=CC=C2C3=NC4=CC=CC=C4C=C31
CC(=O)n1c2ccccc2c2c1cc1ccccc1n2
InChI=1SC17H12N2Oc111(20)1915953713(15)1716(19)1012624814(12)1817h210H1H3
MFCD01548018
STK092807
ZINC000000519209
ZINC00519209
ZINC519209

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Available files

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