N-(7-chloranylpyrido[3,4-b]indol-9-yl)-N-methoxy-ethanamide

Systemtic Name: N-(7-chloranylpyrido[3,4-b]indol-9-yl)-N-methoxy-ethanamide Openeye Name: N-(7-chloropyrido[3,4-b]indol-9-yl)-N-methoxy-acetamide CAS Name: N-(7-chloro-9-pyrido[3,4-b]indolyl)-N-methoxyacetamide IUPAC Name: N-(7-chloropyrido[3,4-b]indol-9-yl)-N-methoxyacetamide Traditional Name: N-(7-chloro-$b-carbolin-9-yl)-N-methoxy-acetamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(N1C2=C(C=CC(=C2)Cl)C3=C1C=NC=C3)OC

Isomeric SMILES

CC(=O)N(N1C2=C(C=CC(=C2)Cl)C3=C1C=NC=C3)OC

InChI

InChI=1S/C14H12ClN3O2/c1-9(19)18(20-2)17-13-7-10(15)3-4-11(13)12-5-6-16-8-14(12)17/h3-8H,1-2H3