2-(1H-indol-2-yl)benzene-1,3-diamine

Systemtic Name: 2-(1H-indol-2-yl)benzene-1,3-diamine Openeye Name: 2-(1H-indol-2-yl)benzene-1,3-diamine CAS Name: 2-(1H-indol-2-yl)benzene-1,3-diamine IUPAC Name: 2-(1H-indol-2-yl)benzene-1,3-diamine Traditional Name: [3-amino-2-(1H-indol-2-yl)phenyl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C=CC=C3N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C=CC=C3N)N

InChI

InChI=1S/C14H13N3/c15-10-5-3-6-11(16)14(10)13-8-9-4-1-2-7-12(9)17-13/h1-8,17H,15-16H2