7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-amine

Systemtic Name: 7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-amine Openeye Name: 7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-amine CAS Name: 7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-amine IUPAC Name: 7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-amine Traditional Name: (7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)amine Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)N

Isomeric SMILES

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)N

InChI

InChI=1S/C11H10N2O2/c1-6-2-7-3-9-10(15-5-14-9)4-8(7)13-11(6)12/h2-4H,5H2,1H3,(H2,12,13)