2-methyl-5-nitro-1-(phenylmethyl)-2,3-dihydroindole

Systemtic Name: 2-methyl-5-nitro-1-(phenylmethyl)-2,3-dihydroindole Openeye Name: 1-benzyl-2-methyl-5-nitro-indoline CAS Name: 2-methyl-5-nitro-1-(phenylmethyl)-2,3-dihydroindole IUPAC Name: 1-benzyl-2-methyl-5-nitro-2,3-dihydroindole Traditional Name: 1-benzyl-2-methyl-5-nitro-indoline Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]

InChI

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