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

Systemtic Name: (4-aminophenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-aminophenyl)-indolin-1-yl-methanone CAS Name: (4-aminophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-aminophenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-aminophenyl)-indolin-1-yl-methanone Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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