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

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

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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/c1-13-8-9-14(2)16(10-13)11-20-12-18(15(3)21(22)23)17-6-4-5-7-19(17)20/h4-10,12H,3,11H2,1-2H3