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

Systemtic Name: 1-(8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)octan-1-one Openeye Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)octan-1-one CAS Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-octanone IUPAC Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)octan-1-one Traditional Name: 1-(8-chloro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)octan-1-one Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O/c1-2-3-4-5-6-7-19(23)22-11-10-18-16(13-22)15-12-14(20)8-9-17(15)21-18/h8-9,12,21H,2-7,10-11,13H2,1H3