1-methyl-3-[(E)-2-nitroethenyl]-2-phenyl-indole

Systemtic Name: 1-methyl-3-[(E)-2-nitroethenyl]-2-phenyl-indole Openeye Name: 1-methyl-3-[(E)-2-nitrovinyl]-2-phenyl-indole CAS Name: 1-methyl-3-[(E)-2-nitroethenyl]-2-phenylindole IUPAC Name: 1-methyl-3-[(E)-2-nitroethenyl]-2-phenylindole Traditional Name: 1-methyl-3-[(E)-2-nitrovinyl]-2-phenyl-indole Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=C[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O2/c1-18-16-10-6-5-9-14(16)15(11-12-19(20)21)17(18)13-7-3-2-4-8-13/h2-12H,1H3/b12-11+