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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2NC1=O)N)N

Isomeric SMILES

CCC1C2=CC(=C(C=C2NC1=O)N)N

InChI

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