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

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2-pyridin-2-yl-ethanamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-(2-pyridyl)acetamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-(2-pyridinyl)acetamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-pyridin-2-ylacetamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-2-(2-pyridyl)acetamide Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O/c19-11-7-14-13-4-6-20-10-16(13)23-18(14)15(8-11)22-17(24)9-12-3-1-2-5-21-12/h1-8,10,23H,9H2,(H,22,24)