5-azanyl-6-[methyl(propyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[methyl(propyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[methyl(propyl)amino]indolin-2-one CAS Name: 5-amino-6-[methyl(propyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[methyl(propyl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[methyl(propyl)amino]oxindole Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-3-4-15(2)11-7-10-8(5-9(11)13)6-12(16)14-10/h5,7H,3-4,6,13H2,1-2H3,(H,14,16)