(3-azanyl-4-chloranyl-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-amino-4-chloro-phenyl)-indolin-1-yl-methanone CAS Name: (3-amino-4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-amino-4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-amino-4-chloro-phenyl)-indolin-1-yl-methanone Formula: C15H13ClN2O MolecularWeight: 272.72952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c16-12-6-5-11(9-13(12)17)15(19)18-8-7-10-3-1-2-4-14(10)18/h1-6,9H,7-8,17H2