4a,5,10,10a-tetrahydropyridazino[4,5-b]quinoline

Systemtic Name: 4a,5,10,10a-tetrahydropyridazino[4,5-b]quinoline Openeye Name: 4a,5,10,10a-tetrahydropyridazino[4,5-b]quinoline CAS Name: 4a,5,10,10a-tetrahydropyridazino[4,5-b]quinoline IUPAC Name: 4a,5,10,10a-tetrahydropyridazino[4,5-b]quinoline Traditional Name: 4a,5,10,10a-tetrahydropyridazino[4,5-b]quinoline Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=NN=CC2NC3=CC=CC=C31

Isomeric SMILES

C1C2C=NN=CC2NC3=CC=CC=C31

InChI

InChI=1S/C11H11N3/c1-2-4-10-8(3-1)5-9-6-12-13-7-11(9)14-10/h1-4,6-7,9,11,14H,5H2