1,2,5,6,7,8-hexahydroimidazo[4,5-b]quinolin-4-amine

Systemtic Name: 1,2,5,6,7,8-hexahydroimidazo[4,5-b]quinolin-4-amine Openeye Name: 1,2,5,6,7,8-hexahydroimidazo[4,5-b]quinolin-4-amine CAS Name: 1,2,5,6,7,8-hexahydroimidazo[4,5-b]quinolin-4-amine IUPAC Name: 1,2,5,6,7,8-hexahydroimidazo[4,5-b]quinolin-4-amine Traditional Name: 1,2,5,6,7,8-hexahydroimidazo[4,5-b]quinolin-4-ylamine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=NCN3)N2N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=NCN3)N2N

InChI

InChI=1S/C10H14N4/c11-14-9-4-2-1-3-7(9)5-8-10(14)13-6-12-8/h5,12H,1-4,6,11H2