(5-ethyl-2-methyl-1,5,6,9-tetrahydropyrido[3,4-b]indol-8-yl)methanol

Systemtic Name: (5-ethyl-2-methyl-1,5,6,9-tetrahydropyrido[3,4-b]indol-8-yl)methanol Openeye Name: (5-ethyl-2-methyl-1,5,6,9-tetrahydropyrido[3,4-b]indol-8-yl)methanol CAS Name: (5-ethyl-2-methyl-1,5,6,9-tetrahydropyrido[3,4-b]indol-8-yl)methanol IUPAC Name: (5-ethyl-2-methyl-1,5,6,9-tetrahydropyrido[3,4-b]indol-8-yl)methanol Traditional Name: (5-ethyl-2-methyl-1,5,6,9-tetrahydro-$b-carbolin-8-yl)methanol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=C(C2=C1C3=C(N2)CN(C=C3)C)CO

Isomeric SMILES

CCC1CC=C(C2=C1C3=C(N2)CN(C=C3)C)CO

InChI

InChI=1S/C15H20N2O/c1-3-10-4-5-11(9-18)15-14(10)12-6-7-17(2)8-13(12)16-15/h5-7,10,16,18H,3-4,8-9H2,1-2H3