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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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