[1,2,3,4]tetrazolo[1,5-a]quinolin-4-ylmethanol

Systemtic Name: [1,2,3,4]tetrazolo[1,5-a]quinolin-4-ylmethanol Openeye Name: tetrazolo[1,5-a]quinolin-4-ylmethanol CAS Name: 4-tetrazolo[1,5-a]quinolinylmethanol IUPAC Name: tetrazolo[1,5-a]quinolin-4-ylmethanol Traditional Name: tetrazolo[1,5-a]quinolin-4-ylmethanol Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=NN=NN23)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=NN=NN23)CO

InChI

InChI=1S/C10H8N4O/c15-6-8-5-7-3-1-2-4-9(7)14-10(8)11-12-13-14/h1-5,15H,6H2