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

Systemtic Name: 6-azanyl-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide Openeye Name: 6-amino-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide CAS Name: 6-amino-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide IUPAC Name: 6-amino-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide Traditional Name: 6-amino-N-(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(=NC=C1C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)N

Isomeric SMILES

C1=CC(=NC=C1C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)N

InChI

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