2-[2-(2-aminophenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(2-aminophenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(2-aminophenyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(2-aminophenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(2-aminophenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(2-aminophenyl)-1H-indol-3-yl]acetonitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=CC=CC=C3N2)CC#N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=CC=CC=C3N2)CC#N)N

InChI

InChI=1S/C16H13N3/c17-10-9-12-11-5-2-4-8-15(11)19-16(12)13-6-1-3-7-14(13)18/h1-8,19H,9,18H2