7-methoxy-4,5-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline

Systemtic Name: 7-methoxy-4,5-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline Openeye Name: 7-methoxy-4,5-dihydrotetrazolo[1,5-a]quinoline CAS Name: 7-methoxy-4,5-dihydrotetrazolo[1,5-a]quinoline IUPAC Name: 7-methoxy-4,5-dihydrotetrazolo[1,5-a]quinoline Traditional Name: 7-methoxy-4,5-dihydrotetrazolo[1,5-a]quinoline Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=NN=N3)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=NN=N3)CC2

InChI

InChI=1S/C10H10N4O/c1-15-8-3-4-9-7(6-8)2-5-10-11-12-13-14(9)10/h3-4,6H,2,5H2,1H3