2,3-dihydroindol-1-yl-(4-nitrophenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-nitrophenyl)methanone Openeye Name: indolin-1-yl-(4-nitrophenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-nitrophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-nitrophenyl)methanone Traditional Name: indolin-1-yl-(4-nitrophenyl)methanone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-15(12-5-7-13(8-6-12)17(19)20)16-10-9-11-3-1-2-4-14(11)16/h1-8H,9-10H2