1-(8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methoxy-ethanone

Systemtic Name: 1-(8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methoxy-ethanone Openeye Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methoxy-ethanone CAS Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methoxyethanone IUPAC Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methoxyethanone Traditional Name: 1-(8-chloro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-methoxy-ethanone Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C14H15ClN2O2/c1-19-8-14(18)17-5-4-13-11(7-17)10-6-9(15)2-3-12(10)16-13/h2-3,6,16H,4-5,7-8H2,1H3