1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline

Systemtic Name: 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline Openeye Name: 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline CAS Name: 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline IUPAC Name: 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline Traditional Name: 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C3CCCCC3=N2

Isomeric SMILES

CC1=NC2=C(N1C)C=C3CCCCC3=N2

InChI

InChI=1S/C12H15N3/c1-8-13-12-11(15(8)2)7-9-5-3-4-6-10(9)14-12/h7H,3-6H2,1-2H3