1-(3-aminophenyl)-2-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(3-aminophenyl)-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(3-aminophenyl)-2-indolin-1-yl-ethanone CAS Name: 1-(3-aminophenyl)-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(3-aminophenyl)-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(3-aminophenyl)-2-indolin-1-yl-ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H16N2O/c17-14-6-3-5-13(10-14)16(19)11-18-9-8-12-4-1-2-7-15(12)18/h1-7,10H,8-9,11,17H2