(2S)-2-azanyl-2-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2S)-2-azanyl-2-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: (2S)-2-amino-2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: (2S)-2-amino-2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2S)-2-amino-2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-pyrrolidin-1-ylethanone Traditional Name: (2S)-2-amino-2-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-pyrrolidino-ethanone Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCC3=C(C2)C4=C(N3)C=CC(=C4)Cl)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2CCC3=C(C2)C4=C(N3)C=CC(=C4)Cl)N

InChI

InChI=1S/C18H22ClN3O/c19-12-4-6-16-14(10-12)13-9-11(3-5-15(13)21-16)17(20)18(23)22-7-1-2-8-22/h4,6,10-11,17,21H,1-3,5,7-9,20H2/t11?,17-/m0/s1