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

Systemtic Name: 1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)hexan-1-one Openeye Name: 1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)hexan-1-one CAS Name: 1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-hexanone IUPAC Name: 1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)hexan-1-one Traditional Name: 1-(8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)hexan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)C

Isomeric SMILES

CCCCCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)C

InChI

InChI=1S/C18H24N2O/c1-3-4-5-6-18(21)20-10-9-17-15(12-20)14-11-13(2)7-8-16(14)19-17/h7-8,11,19H,3-6,9-10,12H2,1-2H3