7-azanyl-5-propyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 7-azanyl-5-propyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 7-amino-5-propyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 7-amino-5-propyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 7-amino-5-propyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 7-amino-5-propyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC3=C(C=C2CC(C1=O)N)OCO3

Isomeric SMILES

CCCN1C2=CC3=C(C=C2CC(C1=O)N)OCO3

InChI

InChI=1S/C13H16N2O3/c1-2-3-15-10-6-12-11(17-7-18-12)5-8(10)4-9(14)13(15)16/h5-6,9H,2-4,7,14H2,1H3