pyrrolidin-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone Openeye Name: pyrrolidin-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone CAS Name: 1-pyrrolidinyl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone IUPAC Name: pyrrolidin-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone Traditional Name: pyrrolidino-[(3R)-2,3,4,9-tetrahydro-1H-$b-carbolin-3-yl]methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC3=C(CN2)NC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2CC3=C(CN2)NC4=CC=CC=C34

InChI

InChI=1S/C16H19N3O/c20-16(19-7-3-4-8-19)14-9-12-11-5-1-2-6-13(11)18-15(12)10-17-14/h1-2,5-6,14,17-18H,3-4,7-10H2/t14-/m1/s1