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

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)benzamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)benzamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)benzamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)benzamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)benzamide Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O/c19-12-8-14-13-6-7-20-10-16(13)21-17(14)15(9-12)22-18(23)11-4-2-1-3-5-11/h1-10,21H,(H,22,23)