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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O2/c1-14-5-4-6-15(11-14)12-19-13-16(9-10-20(21)22)17-7-2-3-8-18(17)19/h2-11,13H,12H2,1H3/b10-9+