Vitas-M small molecule compound

6H-indolo[2,3-b]quinoline

Catalog ID
STK354736
SMILES c1ccc2c(c1)nc1c(c2)c2c([nH]1)cccc2

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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 C15H10N2 MW 218.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N2/c1-3-7-13-10(5-1)9-12-11-6-2-4-8-14(11)17-15(12)16-13/h1-9H,(H,16,17)
InChIKey
RDFSPMPXDYGXHP-UHFFFAOYSA-N
Synonyms
243-38-9
243389
5HQUININDOLINE
6HINDOLO(23B)CHINOLIN
6Hindolo(23b)quinoline
6HQUININDOLINE
C1=CC=C2C(=C1)C=C3C4=CC=CC=C4NC3=N2
c1ccc2c(c1)nc1c(c2)c2c((nH)1)cccc2
InChI=1SC15H10N2c1371310(51)91211624814(11)1715(12)1613h19H(H1617)
INDOLO(23B)QUINOLINE
MFCD01106359
ZINC000001847615
ZINC01847615
ZINC1847615

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Available files

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