2-azanyl-1-phenyl-indole-3-carbonitrile

Systemtic Name: 2-azanyl-1-phenyl-indole-3-carbonitrile Openeye Name: 2-amino-1-phenyl-indole-3-carbonitrile CAS Name: 2-amino-1-phenyl-3-indolecarbonitrile IUPAC Name: 2-amino-1-phenylindole-3-carbonitrile Traditional Name: 2-amino-1-phenyl-indole-3-carbonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2N)C#N

InChI

InChI=1S/C15H11N3/c16-10-13-12-8-4-5-9-14(12)18(15(13)17)11-6-2-1-3-7-11/h1-9H,17H2