3-(1H-indol-3-yl)-N1-phenyl-propane-1,2-diamine

Systemtic Name: 3-(1H-indol-3-yl)-N1-phenyl-propane-1,2-diamine Openeye Name: 3-(1H-indol-3-yl)-N1-phenyl-propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N1-phenylpropane-1,2-diamine IUPAC Name: 3-(1H-indol-3-yl)-1-N-phenylpropane-1,2-diamine Traditional Name: [2-amino-3-(1H-indol-3-yl)propyl]-phenyl-amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)NCC(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H19N3/c18-14(12-19-15-6-2-1-3-7-15)10-13-11-20-17-9-5-4-8-16(13)17/h1-9,11,14,19-20H,10,12,18H2