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

Systemtic Name: (3-aminophenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-aminophenyl)-indolin-1-yl-methanone CAS Name: (3-aminophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-aminophenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-aminophenyl)-indolin-1-yl-methanone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c16-13-6-3-5-12(10-13)15(18)17-9-8-11-4-1-2-7-14(11)17/h1-7,10H,8-9,16H2