(2R)-2-methyl-1-[(4-nitrophenyl)methyl]-2,3-dihydroindole

Systemtic Name: (2R)-2-methyl-1-[(4-nitrophenyl)methyl]-2,3-dihydroindole Openeye Name: (2R)-2-methyl-1-[(4-nitrophenyl)methyl]indoline CAS Name: (2R)-2-methyl-1-[(4-nitrophenyl)methyl]-2,3-dihydroindole IUPAC Name: (2R)-2-methyl-1-[(4-nitrophenyl)methyl]-2,3-dihydroindole Traditional Name: (2R)-2-methyl-1-(4-nitrobenzyl)indoline Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c1-12-10-14-4-2-3-5-16(14)17(12)11-13-6-8-15(9-7-13)18(19)20/h2-9,12H,10-11H2,1H3/t12-/m1/s1