8-methoxy-5-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoline

Systemtic Name: 8-methoxy-5-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoline Openeye Name: 8-methoxy-5-methyl-tetrazolo[1,5-a]quinoline CAS Name: 8-methoxy-5-methyltetrazolo[1,5-a]quinoline IUPAC Name: 8-methoxy-5-methyltetrazolo[1,5-a]quinoline Traditional Name: 8-methoxy-5-methyl-tetrazolo[1,5-a]quinoline Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=NN2C3=C1C=CC(=C3)OC

Isomeric SMILES

CC1=CC2=NN=NN2C3=C1C=CC(=C3)OC

InChI

InChI=1S/C11H10N4O/c1-7-5-11-12-13-14-15(11)10-6-8(16-2)3-4-9(7)10/h3-6H,1-2H3