N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-4-oxidanyl-butanamide

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-4-oxidanyl-butanamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-hydroxy-butanamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-hydroxybutanamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-hydroxybutanamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-4-hydroxy-butyramide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=C1C3=CC(=CC(=C3N2)NC(=O)CCCO)Cl

Isomeric SMILES

C1=CN=CC2=C1C3=CC(=CC(=C3N2)NC(=O)CCCO)Cl

InChI

InChI=1S/C15H14ClN3O2/c16-9-6-11-10-3-4-17-8-13(10)19-15(11)12(7-9)18-14(21)2-1-5-20/h3-4,6-8,19-20H,1-2,5H2,(H,18,21)