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

Systemtic Name: (1S)-1-pyridin-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: (1S)-1-(3-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: (1S)-1-(3-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: (1S)-1-pyridin-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: (1S)-1-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3/c1-2-6-14-12(5-1)13-7-9-18-15(16(13)19-14)11-4-3-8-17-10-11/h1-6,8,10,15,18-19H,7,9H2/t15-/m0/s1