5,6-bis(azanyl)-3-ethanoyl-3-methyl-1H-indol-2-one

Systemtic Name: 5,6-bis(azanyl)-3-ethanoyl-3-methyl-1H-indol-2-one Openeye Name: 3-acetyl-5,6-diamino-3-methyl-indolin-2-one CAS Name: 3-acetyl-5,6-diamino-3-methyl-1H-indol-2-one IUPAC Name: 3-acetyl-5,6-diamino-3-methyl-1H-indol-2-one Traditional Name: 3-acetyl-5,6-diamino-3-methyl-oxindole Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC(=C(C=C2NC1=O)N)N)C

Isomeric SMILES

CC(=O)C1(C2=CC(=C(C=C2NC1=O)N)N)C

InChI

InChI=1S/C11H13N3O2/c1-5(15)11(2)6-3-7(12)8(13)4-9(6)14-10(11)16/h3-4H,12-13H2,1-2H3,(H,14,16)