(6-azanyl-2,3-dihydroindol-1-yl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(3,4-dichlorophenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(3,4-dichlorophenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(3,4-dichlorophenyl)methanone Formula: C15H12Cl2N2O MolecularWeight: 307.17458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O/c16-12-4-2-10(7-13(12)17)15(20)19-6-5-9-1-3-11(18)8-14(9)19/h1-4,7-8H,5-6,18H2