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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(3-chloranyl-4-oxidanyl-phenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(3-chloro-4-hydroxy-phenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(3-chloro-4-hydroxyphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(3-chloro-4-hydroxyphenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(3-chloro-4-hydroxy-phenyl)methanone Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c16-12-7-10(2-4-14(12)19)15(20)18-6-5-9-1-3-11(17)8-13(9)18/h1-4,7-8,19H,5-6,17H2