5-(2-methyl-5-nitro-phenyl)-2,3-dihydro-1H-indole

Systemtic Name: 5-(2-methyl-5-nitro-phenyl)-2,3-dihydro-1H-indole Openeye Name: 5-(2-methyl-5-nitro-phenyl)indoline CAS Name: 5-(2-methyl-5-nitrophenyl)-2,3-dihydro-1H-indole IUPAC Name: 5-(2-methyl-5-nitrophenyl)-2,3-dihydro-1H-indole Traditional Name: 5-(2-methyl-5-nitro-phenyl)indoline Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H14N2O2/c1-10-2-4-13(17(18)19)9-14(10)11-3-5-15-12(8-11)6-7-16-15/h2-5,8-9,16H,6-7H2,1H3