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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1/C=C/[N+](=O)[O-])C3=CC=CC=C3

InChI

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