5-azanyl-6-pentoxy-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-pentoxy-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-pentoxy-indolin-2-one CAS Name: 5-amino-6-pentoxy-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-pentoxy-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-amoxy-oxindole Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCCCCOC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C13H18N2O2/c1-2-3-4-5-17-12-8-11-9(6-10(12)14)7-13(16)15-11/h6,8H,2-5,7,14H2,1H3,(H,15,16)