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

Systemtic Name: 5-azanyl-6-(3-methylbutoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-isopentyloxy-indolin-2-one CAS Name: 5-amino-6-(3-methylbutoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3-methylbutoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-isoamoxy-oxindole Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CC(C)CCOC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C13H18N2O2/c1-8(2)3-4-17-12-7-11-9(5-10(12)14)6-13(16)15-11/h5,7-8H,3-4,6,14H2,1-2H3,(H,15,16)