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

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-N-methyl-ethanamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-N-methyl-acetamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-N-methylacetamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-N-methylacetamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-N-methyl-acetamide Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O/c1-8(19)18(2)13-6-9(15)5-11-10-3-4-16-7-12(10)17-14(11)13/h3-7,17H,1-2H3