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

Systemtic Name: N-(4-azanyl-6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide Openeye Name: N-(4-amino-6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide CAS Name: N-(4-amino-6-chloro-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide IUPAC Name: N-(4-amino-6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide Traditional Name: N-(4-amino-6-chloro-9H-$b-carbolin-8-yl)nicotinamide Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(C=NC=C4N3)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(C=NC=C4N3)N

InChI

InChI=1S/C17H12ClN5O/c18-10-4-11-15-12(19)7-21-8-14(15)22-16(11)13(5-10)23-17(24)9-2-1-3-20-6-9/h1-8,22H,19H2,(H,23,24)