5,6-bis(azanyl)-3-ethanoyl-1,3-dihydroindol-2-one

Systemtic Name: 5,6-bis(azanyl)-3-ethanoyl-1,3-dihydroindol-2-one Openeye Name: 3-acetyl-5,6-diamino-indolin-2-one CAS Name: 3-acetyl-5,6-diamino-1,3-dihydroindol-2-one IUPAC Name: 3-acetyl-5,6-diamino-1,3-dihydroindol-2-one Traditional Name: 3-acetyl-5,6-diamino-oxindole Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-4(14)9-5-2-6(11)7(12)3-8(5)13-10(9)15/h2-3,9H,11-12H2,1H3,(H,13,15)