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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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