(8-propyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)diazane

Systemtic Name: (8-propyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)diazane Openeye Name: (8-propyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)hydrazine CAS Name: (8-propyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)hydrazine IUPAC Name: (8-propyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)hydrazine Traditional Name: (8-propyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)hydrazine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C2C=C3C(=CC2=C1)OCCO3)NN

Isomeric SMILES

CCCC1=C(N=C2C=C3C(=CC2=C1)OCCO3)NN

InChI

InChI=1S/C14H17N3O2/c1-2-3-9-6-10-7-12-13(19-5-4-18-12)8-11(10)16-14(9)17-15/h6-8H,2-5,15H2,1H3,(H,16,17)