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

Systemtic Name: 5,6-bis(azanyl)-1,2-dihydroindol-3-one Openeye Name: 5,6-diaminoindolin-3-one CAS Name: 5,6-diamino-1,2-dihydroindol-3-one IUPAC Name: 5,6-diamino-1,2-dihydroindol-3-one Traditional Name: 5,6-diaminopseudoindoxyl Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC(=C(C=C2N1)N)N

Isomeric SMILES

C1C(=O)C2=CC(=C(C=C2N1)N)N

InChI

InChI=1S/C8H9N3O/c9-5-1-4-7(2-6(5)10)11-3-8(4)12/h1-2,11H,3,9-10H2