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

Systemtic Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)octan-1-one Openeye Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)octan-1-one CAS Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-octanone IUPAC Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)octan-1-one Traditional Name: 1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)octan-1-one Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2

Isomeric SMILES

CCCCCCCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2

InChI

InChI=1S/C19H26N2O/c1-2-3-4-5-6-11-19(22)21-13-12-18-16(14-21)15-9-7-8-10-17(15)20-18/h7-10,20H,2-6,11-14H2,1H3