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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)/C=C/[N+](=O)[O-]

InChI

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