3-[(E)-2-nitroethenyl]-1-(phenylmethyl)indole

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O2/c20-19(21)11-10-15-13-18(12-14-6-2-1-3-7-14)17-9-5-4-8-16(15)17/h1-11,13H,12H2/b11-10+