2-(1H-indol-4-yl)benzene-1,3-diamine

Systemtic Name: 2-(1H-indol-4-yl)benzene-1,3-diamine Openeye Name: 2-(1H-indol-4-yl)benzene-1,3-diamine CAS Name: 2-(1H-indol-4-yl)benzene-1,3-diamine IUPAC Name: 2-(1H-indol-4-yl)benzene-1,3-diamine Traditional Name: [3-amino-2-(1H-indol-4-yl)phenyl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=C(C=CC=C3N)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=C(C=CC=C3N)N

InChI

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