(6-azanyl-2,3-dihydroindol-1-yl)-[3,5-bis(chloranyl)phenyl]methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-[3,5-bis(chloranyl)phenyl]methanone Openeye Name: (6-aminoindolin-1-yl)-(3,5-dichlorophenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(3,5-dichlorophenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(3,5-dichlorophenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(3,5-dichlorophenyl)methanone Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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