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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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