4-propyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-amine

Systemtic Name: 4-propyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-amine Openeye Name: 4-propyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-amine CAS Name: 4-propyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-amine IUPAC Name: 4-propyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-amine Traditional Name: (4-propyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-yl)amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(CCCC2)C3=C1C(=NN3)N

Isomeric SMILES

CCCC1=NC2=C(CCCC2)C3=C1C(=NN3)N

InChI

InChI=1S/C13H18N4/c1-2-5-10-11-12(16-17-13(11)14)8-6-3-4-7-9(8)15-10/h2-7H2,1H3,(H3,14,16,17)