Vitas-M small molecule compound

2-phenyl-1H-indol-3-amine

Catalog ID
STK826052
SMILES Nc1c([nH]c2c1cccc2)c1ccccc1

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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 C14H12N2 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/h1-9,16H,15H2
InChIKey
XGKAJJZDQGRYJI-UHFFFAOYSA-N
Synonyms
23041-45-4
1HINDOL3AMINE2PHENYL
23041454
2phenyl1Hindol3amine
2PHENYL1HINDOLE3AMINE
2PHENYLINDOLE3YLAMINE
3AMINO2PHENYLINDOLE
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N
InChI=1SC14H12N2c151311845912(11)1614(13)106213710h1916H15H2
MFCD01109848
Nc1c((nH)c2c1cccc2)c1ccccc1
ZINC000003844886
ZINC03844886
ZINC3844886

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Available files

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