1-(4-methylphenyl)-3-(2-nitroethyl)indole

Systemtic Name: 1-(4-methylphenyl)-3-(2-nitroethyl)indole Openeye Name: 3-(2-nitroethyl)-1-(p-tolyl)indole CAS Name: 1-(4-methylphenyl)-3-(2-nitroethyl)indole IUPAC Name: 1-(4-methylphenyl)-3-(2-nitroethyl)indole Traditional Name: 3-(2-nitroethyl)-1-(p-tolyl)indole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CC[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CC[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O2/c1-13-6-8-15(9-7-13)18-12-14(10-11-19(20)21)16-4-2-3-5-17(16)18/h2-9,12H,10-11H2,1H3