1-[(2,5-dimethylphenyl)methyl]-3-[(E)-2-nitroethenyl]indole

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-3-[(E)-2-nitroethenyl]indole Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-3-[(E)-2-nitrovinyl]indole CAS Name: 1-[(2,5-dimethylphenyl)methyl]-3-[(E)-2-nitroethenyl]indole IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-3-[(E)-2-nitroethenyl]indole Traditional Name: 1-(2,5-dimethylbenzyl)-3-[(E)-2-nitrovinyl]indole Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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