3-(1-methylindol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(1-methylindol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(1-methylindol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(1-methyl-3-indolyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(1-methylindol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(1-methylindol-3-yl)-2-(3-nitrophenyl)acrylonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O2/c1-20-12-15(17-7-2-3-8-18(17)20)9-14(11-19)13-5-4-6-16(10-13)21(22)23/h2-10,12H,1H3