N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-phenoxy-acetamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-phenoxyacetamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-phenoxyacetamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-2-phenoxy-acetamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2/c20-12-8-15-14-6-7-21-10-17(14)23-19(15)16(9-12)22-18(24)11-25-13-4-2-1-3-5-13/h1-10,23H,11H2,(H,22,24)