(1R,2S)-2-azanyl-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)cyclopentane-1-carboxamide

Systemtic Name: (1R,2S)-2-azanyl-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)cyclopentane-1-carboxamide Openeye Name: (1R,2S)-2-amino-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)cyclopentanecarboxamide CAS Name: (1R,2S)-2-amino-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2S)-2-amino-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)cyclopentane-1-carboxamide Traditional Name: (1R,2S)-2-amino-N-(6-chloro-9H-$b-carbolin-8-yl)cyclopentanecarboxamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

Isomeric SMILES

C1C[C@H]([C@H](C1)N)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

InChI

InChI=1S/C17H17ClN4O/c18-9-6-12-10-4-5-20-8-15(10)21-16(12)14(7-9)22-17(23)11-2-1-3-13(11)19/h4-8,11,13,21H,1-3,19H2,(H,22,23)/t11-,13+/m1/s1