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

Systemtic Name: 4-methyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pentan-1-one Openeye Name: 4-methyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pentan-1-one CAS Name: 4-methyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-pentanone IUPAC Name: 4-methyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pentan-1-one Traditional Name: 4-methyl-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)pentan-1-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-12(2)7-8-17(20)19-10-9-16-14(11-19)13-5-3-4-6-15(13)18-16/h3-6,12,18H,7-11H2,1-2H3