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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2/c1-25-13-4-2-11(3-5-13)19(24)23-16-9-12(20)8-15-14-6-7-21-10-17(14)22-18(15)16/h2-10,22H,1H3,(H,23,24)