(2-azanyl-4-chloranyl-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-azanyl-4-chloranyl-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2-amino-4-chloro-phenyl)-indolin-1-yl-methanone CAS Name: (2-amino-4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-amino-4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-amino-4-chloro-phenyl)-indolin-1-yl-methanone Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=C(C=C3)Cl)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=C(C=C3)Cl)N

InChI

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