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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

InChI

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