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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2NC1=O)C3=CC=C(C=C3)N)N

Isomeric SMILES

C1C2=C(C=CC(=C2NC1=O)C3=CC=C(C=C3)N)N

InChI

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