3-methyl-5,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]quinoline

Systemtic Name: 3-methyl-5,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]quinoline Openeye Name: 3-methyl-5,6,7,8-tetrahydroisoxazolo[4,5-b]quinoline CAS Name: 3-methyl-5,6,7,8-tetrahydroisoxazolo[4,5-b]quinoline IUPAC Name: 3-methyl-5,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]quinoline Traditional Name: 3-methyl-5,6,7,8-tetrahydroisoxazolo[4,5-b]quinoline Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1N=C3CCCCC3=C2

Isomeric SMILES

CC1=NOC2=C1N=C3CCCCC3=C2

InChI

InChI=1S/C11H12N2O/c1-7-11-10(14-13-7)6-8-4-2-3-5-9(8)12-11/h6H,2-5H2,1H3