1-[(3,4-dimethylphenyl)methyl]-3-[(E)-2-nitroethenyl]indole

Systemtic Name: 1-[(3,4-dimethylphenyl)methyl]-3-[(E)-2-nitroethenyl]indole Openeye Name: 1-[(3,4-dimethylphenyl)methyl]-3-[(E)-2-nitrovinyl]indole CAS Name: 1-[(3,4-dimethylphenyl)methyl]-3-[(E)-2-nitroethenyl]indole IUPAC Name: 1-[(3,4-dimethylphenyl)methyl]-3-[(E)-2-nitroethenyl]indole Traditional Name: 1-(3,4-dimethylbenzyl)-3-[(E)-2-nitrovinyl]indole Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-14-7-8-16(11-15(14)2)12-20-13-17(9-10-21(22)23)18-5-3-4-6-19(18)20/h3-11,13H,12H2,1-2H3/b10-9+