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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCNC1=C(C=C2CC(=O)NC2=C1)N

InChI

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