N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide

Systemtic Name: N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide Openeye Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide CAS Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide IUPAC Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide Traditional Name: N-(6-chloro-7-methoxy-9H-$b-carbolin-8-yl)nicotinamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(C=NC=C3)NC2=C1NC(=O)C4=CN=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C2C3=C(C=NC=C3)NC2=C1NC(=O)C4=CN=CC=C4)Cl

InChI

InChI=1S/C18H13ClN4O2/c1-25-17-13(19)7-12-11-4-6-21-9-14(11)22-15(12)16(17)23-18(24)10-3-2-5-20-8-10/h2-9,22H,1H3,(H,23,24)