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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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