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

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)nicotinamide Formula: C17H11ClN4O MolecularWeight: 324.740982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)[14CH]=NC=C4

InChI

InChI=1S/C17H11ClN4O/c18-11-6-13-12-3-5-20-9-15(12)21-16(13)14(7-11)22-17(23)10-2-1-4-19-8-10/h1-9,21H,(H,22,23)/i9+2