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

Systemtic Name: 5,6-bis(azanyl)-3,3-dimethyl-1H-indol-2-one Openeye Name: 5,6-diamino-3,3-dimethyl-indolin-2-one CAS Name: 5,6-diamino-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5,6-diamino-3,3-dimethyl-1H-indol-2-one Traditional Name: 5,6-diamino-3,3-dimethyl-oxindole Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)N)N)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)N)N)C

InChI

InChI=1S/C10H13N3O/c1-10(2)5-3-6(11)7(12)4-8(5)13-9(10)14/h3-4H,11-12H2,1-2H3,(H,13,14)