5-(4-aminophenyl)-7-azanyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-aminophenyl)-7-azanyl-1,3-dihydroindol-2-one Openeye Name: 7-amino-5-(4-aminophenyl)indolin-2-one CAS Name: 7-amino-5-(4-aminophenyl)-1,3-dihydroindol-2-one IUPAC Name: 7-amino-5-(4-aminophenyl)-1,3-dihydroindol-2-one Traditional Name: 7-amino-5-(4-aminophenyl)oxindole Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)C3=CC=C(C=C3)N)N)NC1=O

Isomeric SMILES

C1C2=C(C(=CC(=C2)C3=CC=C(C=C3)N)N)NC1=O

InChI

InChI=1S/C14H13N3O/c15-11-3-1-8(2-4-11)9-5-10-7-13(18)17-14(10)12(16)6-9/h1-6H,7,15-16H2,(H,17,18)