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

Systemtic Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)heptan-1-one Openeye Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)heptan-1-one CAS Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-heptanone IUPAC Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)heptan-1-one Traditional Name: 1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)heptan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-2-3-4-5-10-18(21)20-12-11-17-15(13-20)14-8-6-7-9-16(14)19-17/h6-9,19H,2-5,10-13H2,1H3