2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(pyridin-3-yl)methanamine

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(pyridin-3-yl)methanamine Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(3-pyridyl)methanamine CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(3-pyridinyl)methanamine IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(pyridin-3-yl)methanamine Traditional Name: [2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(3-pyridyl)methyl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(C4=CN=CC=C4)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(C4=CN=CC=C4)N

InChI

InChI=1S/C18H17N3/c19-18(12-5-4-10-20-11-12)17-13-6-1-2-8-15(13)21-16-9-3-7-14(16)17/h1-2,4-6,8,10-11,18H,3,7,9,19H2