(7-methyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl)methanol

Systemtic Name: (7-methyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl)methanol Openeye Name: (7-methyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl)methanol CAS Name: (7-methyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl)methanol IUPAC Name: (7-methyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl)methanol Traditional Name: (7-methyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl)methanol Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2N=C1CO)OCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2N=C1CO)OCO3

InChI

InChI=1S/C11H10N2O3/c1-6-9(4-14)13-8-3-11-10(15-5-16-11)2-7(8)12-6/h2-3,14H,4-5H2,1H3