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

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-3,4-dimethoxy-benzamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-3,4-dimethoxybenzamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-3,4-dimethoxy-benzamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)OC

InChI

InChI=1S/C20H16ClN3O3/c1-26-17-4-3-11(7-18(17)27-2)20(25)24-15-9-12(21)8-14-13-5-6-22-10-16(13)23-19(14)15/h3-10,23H,1-2H3,(H,24,25)