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

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-4-cyano-benzamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-cyano-benzamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-cyanobenzamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-cyanobenzamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-4-cyano-benzamide Formula: C19H11ClN4O MolecularWeight: 346.76984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

InChI

InChI=1S/C19H11ClN4O/c20-13-7-15-14-5-6-22-10-17(14)23-18(15)16(8-13)24-19(25)12-3-1-11(9-21)2-4-12/h1-8,10,23H,(H,24,25)