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

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)ethanamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)acetamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)acetamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)acetamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)acetamide Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O/c1-7(18)16-11-5-8(14)4-10-9-2-3-15-6-12(9)17-13(10)11/h2-6,17H,1H3,(H,16,18)