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

Systemtic Name: 1-[nitro(phenyl)methyl]-2,3-dihydroindole Openeye Name: 1-[nitro(phenyl)methyl]indoline CAS Name: 1-[nitro(phenyl)methyl]-2,3-dihydroindole IUPAC Name: 1-[nitro(phenyl)methyl]-2,3-dihydroindole Traditional Name: 1-[nitro(phenyl)methyl]indoline Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O2/c18-17(19)15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h1-9,15H,10-11H2