(1R)-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: (1R)-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: (1R)-1-(2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: (1R)-1-(2-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: (1R)-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: (1R)-1-(2-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4

Isomeric SMILES

C1CN[C@H](C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4

InChI

InChI=1S/C16H15N3/c1-2-6-13-11(5-1)12-8-10-18-16(15(12)19-13)14-7-3-4-9-17-14/h1-7,9,16,18-19H,8,10H2/t16-/m0/s1