CAS: 920002-61-5

Nombre: 6-(4-Amino-benzoyl)-1,3-dihydro-indol-2-one

IUPAC: 6-(4-aminobenzoyl)-1,3-dihydroindol-2-one

SMILES: Nc1ccc(C(=O)c2ccc3c(c2)NC(=O)C3)cc1

Canonical SMILES: C1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)N)NC1=O

Fórmula molecular: C15H12N2O2

Masa molecular: 252.27

InChIKey: AGZWWPKGNRGBKD-UHFFFAOYSA-N

InChI: InChI=1S/C15H12N2O2/c16-12-5-3-9(4-6-12)15(19)11-2-1-10-8-14(18)17-13(10)7-11/h1-7H,8,16H2,(H,17,18)

Sinónimos

SCHEMBL3573881AGZWWPKGNRGBKD-UHFFFAOYSA-N6-(4-Aminobenzoyl)indolin-2-oneDB-1401666-(4-Amino-benzoyl)-1,3-dihydro-indol-2-one920002-61-5

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