7,8-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde

Systemtic Name: 7,8-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde Openeye Name: 7,8-dimethyltetrazolo[1,5-a]quinoline-4-carbaldehyde CAS Name: 7,8-dimethyl-4-tetrazolo[1,5-a]quinolinecarboxaldehyde IUPAC Name: 7,8-dimethyltetrazolo[1,5-a]quinoline-4-carbaldehyde Traditional Name: 7,8-dimethyltetrazolo[1,5-a]quinoline-4-carbaldehyde Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C3=NN=NN23)C=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C3=NN=NN23)C=O)C

InChI

InChI=1S/C12H10N4O/c1-7-3-9-5-10(6-17)12-13-14-15-16(12)11(9)4-8(7)2/h3-6H,1-2H3