Vitas-M small molecule compound

N-phenylbenzo[cd]indol-2-amine

Catalog ID
STL325259
SMILES c1ccc(cc1)NC1=Nc2c3c1cccc3ccc2

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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 C17H12N2 MW 244.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2/c1-2-8-13(9-3-1)18-17-14-10-4-6-12-7-5-11-15(19-17)16(12)14/h1-11H,(H,18,19)
InChIKey
PZDWMECEPSATFL-UHFFFAOYSA-N
Synonyms
67880-02-8
67880028
BENZO(CD)INDOL2YL(PHENYL)AMINE
BENZO(CD)INDOL2YLPHENYLAMINE
C1=CC=C(C=C1)NC2=NC3=CC=CC4=C3C2=CC=C4
InChI=1SC17H12N2c12813(931)181714104612751115(1917)16(12)14h111H(H1819)
MFCD00708682
NBENZO(CD)INDOL2YLNPHENYLAMINE
NPHENYL2BENZO(CD)INDOLAMINE
Nphenylbenzo(cd)indol2amine
ZINC000000310206
ZINC310206

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Available files

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