1-[(2-methyl-4a,9-dihydro-4H-pyrido[3,4-b]indol-2-ium-1-yl)methyl]cyclopentan-1-ol

Systemtic Name: 1-[(2-methyl-4a,9-dihydro-4H-pyrido[3,4-b]indol-2-ium-1-yl)methyl]cyclopentan-1-ol Openeye Name: 1-[(2-methyl-4a,9-dihydro-4H-pyrido[3,4-b]indol-2-ium-1-yl)methyl]cyclopentanol CAS Name: 1-[(2-methyl-4a,9-dihydro-4H-pyrido[3,4-b]indol-2-ium-1-yl)methyl]-1-cyclopentanol IUPAC Name: 1-[(2-methyl-4a,9-dihydro-4H-pyrido[3,4-b]indol-2-ium-1-yl)methyl]cyclopentan-1-ol Traditional Name: 1-[(2-methyl-4a,9-dihydro-4H-$b-carbolin-2-ium-1-yl)methyl]cyclopentanol Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CCC2C3=CC=CC=C3NC2=C1CC4(CCCC4)O

Isomeric SMILES

C[N+]1=CCC2C3=CC=CC=C3NC2=C1CC4(CCCC4)O

InChI

InChI=1S/C18H23N2O/c1-20-11-8-14-13-6-2-3-7-15(13)19-17(14)16(20)12-18(21)9-4-5-10-18/h2-3,6-7,11,14,19,21H,4-5,8-10,12H2,1H3/q+1