3-[(1S)-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]-1H-indol-2-ol

Systemtic Name: 3-[(1S)-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]-1H-indol-2-ol Openeye Name: 3-[(1S)-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]-1H-indol-2-ol CAS Name: 3-[(1S)-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]-1H-indol-2-ol IUPAC Name: 3-[(1S)-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]-1H-indol-2-ol Traditional Name: 3-[(1S)-2-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-1-yl]-1H-indol-2-ol Formula: C20H20N3O+ MolecularWeight: 318.3923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1C3=C(NC4=CC=CC=C43)O)NC5=CC=CC=C25

Isomeric SMILES

C[NH+]1CCC2=C([C@@H]1C3=C(NC4=CC=CC=C43)O)NC5=CC=CC=C25

InChI

InChI=1S/C20H19N3O/c1-23-11-10-13-12-6-2-4-8-15(12)21-18(13)19(23)17-14-7-3-5-9-16(14)22-20(17)24/h2-9,19,21-22,24H,10-11H2,1H3/p+1/t19-/m0/s1