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

Systemtic Name: (2-aminophenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2-aminophenyl)-indolin-1-yl-methanone CAS Name: (2-aminophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-aminophenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-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=C3N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3N

InChI

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