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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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