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

Systemtic Name: 1-[(2-methylphenyl)methyl]-3-[(E)-2-nitroethenyl]indole Openeye Name: 3-[(E)-2-nitrovinyl]-1-(o-tolylmethyl)indole CAS Name: 1-[(2-methylphenyl)methyl]-3-[(E)-2-nitroethenyl]indole IUPAC Name: 1-[(2-methylphenyl)methyl]-3-[(E)-2-nitroethenyl]indole Traditional Name: 1-(2-methylbenzyl)-3-[(E)-2-nitrovinyl]indole Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=C[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O2/c1-14-6-2-3-7-15(14)12-19-13-16(10-11-20(21)22)17-8-4-5-9-18(17)19/h2-11,13H,12H2,1H3/b11-10+