3-methyl-6,7,8,9-tetrahydropyridazino[4,3-b]quinoline

Systemtic Name: 3-methyl-6,7,8,9-tetrahydropyridazino[4,3-b]quinoline Openeye Name: 3-methyl-6,7,8,9-tetrahydropyridazino[4,3-b]quinoline CAS Name: 3-methyl-6,7,8,9-tetrahydropyridazino[4,3-b]quinoline IUPAC Name: 3-methyl-6,7,8,9-tetrahydropyridazino[4,3-b]quinoline Traditional Name: 3-methyl-6,7,8,9-tetrahydropyridazino[4,3-b]quinoline Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C=C3CCCCC3=NC2=C1

Isomeric SMILES

CC1=NN=C2C=C3CCCCC3=NC2=C1

InChI

InChI=1S/C12H13N3/c1-8-6-11-12(15-14-8)7-9-4-2-3-5-10(9)13-11/h6-7H,2-5H2,1H3