3-(1H-indol-3-yl)-2-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(1H-indol-3-yl)-2-(2-nitrophenyl)prop-2-enenitrile CAS Name: 3-(1H-indol-3-yl)-2-(2-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(1H-indol-3-yl)-2-(2-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(1H-indol-3-yl)-2-(2-nitrophenyl)acrylonitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O2/c18-10-12(15-6-2-4-8-17(15)20(21)22)9-13-11-19-16-7-3-1-5-14(13)16/h1-9,11,19H