Vitas-M small molecule compound

11H-indeno[1,2-b]quinoxalin-11-one

Catalog ID
STK726871
SMILES O=C1c2ccccc2c2c1nc1ccccc1n2

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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 C15H8N2O MW 232.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H8N2O/c18-15-10-6-2-1-5-9(10)13-14(15)17-12-8-4-3-7-11(12)16-13/h1-8H
InChIKey
GUGBQOJXKJAMTE-UHFFFAOYSA-N
Synonyms
6954-91-2
11Hindeno(12b)quinoxalin11one
11INDENO(12B)QUINOXALINONE
23BENZO14DIAZAFLUORENONE9
6954912
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=O
InChI=1SC15H8N2Oc18151062159(10)1314(15)1712843711(12)1613h18H
INDENO(12B)QUINOXALIN11ONE
INDENO(23B)QUINOXALIN11ONE
MFCD00022296
ZINC000000097680
ZINC00097680
ZINC97680

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Available files

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