N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)isoxazole-5-carboxamide CAS Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-5-isoxazolecarboxamide IUPAC Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-1,2-oxazole-5-carboxamide Traditional Name: N-(6-chloro-7-methoxy-9H-$b-carbolin-8-yl)isoxazole-5-carboxamide Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(C=NC=C3)NC2=C1NC(=O)C4=CC=NO4)Cl

Isomeric SMILES

COC1=C(C=C2C3=C(C=NC=C3)NC2=C1NC(=O)C4=CC=NO4)Cl

InChI

InChI=1S/C16H11ClN4O3/c1-23-15-10(17)6-9-8-2-4-18-7-11(8)20-13(9)14(15)21-16(22)12-3-5-19-24-12/h2-7,20H,1H3,(H,21,22)