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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(3-chlorophenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(3-chlorophenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(3-chlorophenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(3-chlorophenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(3-chlorophenyl)methanone Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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