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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O/c1-2-13(19)17-11-6-8(15)5-10-9-3-4-16-7-12(9)18-14(10)11/h3-7,18H,2H2,1H3,(H,17,19)