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

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2-methoxy-ethanamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-methoxy-acetamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-methoxyacetamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-methoxyacetamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-2-methoxy-acetamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C2C(=CC(=C1)Cl)C3=C(N2)C=NC=C3

Isomeric SMILES

COCC(=O)NC1=C2C(=CC(=C1)Cl)C3=C(N2)C=NC=C3

InChI

InChI=1S/C14H12ClN3O2/c1-20-7-13(19)17-11-5-8(15)4-10-9-2-3-16-6-12(9)18-14(10)11/h2-6,18H,7H2,1H3,(H,17,19)