1-[(2-methylphenyl)methyl]-5-nitro-2,3-dihydroindole

Systemtic Name: 1-[(2-methylphenyl)methyl]-5-nitro-2,3-dihydroindole Openeye Name: 5-nitro-1-(o-tolylmethyl)indoline CAS Name: 1-[(2-methylphenyl)methyl]-5-nitro-2,3-dihydroindole IUPAC Name: 1-[(2-methylphenyl)methyl]-5-nitro-2,3-dihydroindole Traditional Name: 1-(2-methylbenzyl)-5-nitro-indoline Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c1-12-4-2-3-5-14(12)11-17-9-8-13-10-15(18(19)20)6-7-16(13)17/h2-7,10H,8-9,11H2,1H3