1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(2-chlorophenyl)ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(2-chlorophenyl)ethanone Openeye Name: 1-(6-aminoindolin-1-yl)-2-(2-chlorophenyl)ethanone CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(2-chlorophenyl)ethanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(2-chlorophenyl)ethanone Traditional Name: 1-(6-aminoindolin-1-yl)-2-(2-chlorophenyl)ethanone Formula: C16H15ClN2O MolecularWeight: 286.7561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O/c17-14-4-2-1-3-12(14)9-16(20)19-8-7-11-5-6-13(18)10-15(11)19/h1-6,10H,7-9,18H2