8-(2-azanylethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one

Systemtic Name: 8-(2-azanylethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 8-(2-aminoethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 8-(2-aminoethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 8-(2-aminoethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 8-(2-aminoethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CCN

Isomeric SMILES

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CCN

InChI

InChI=1S/C13H14N2O3/c14-2-1-8-5-9-6-11-12(18-4-3-17-11)7-10(9)15-13(8)16/h5-7H,1-4,14H2,(H,15,16)