(1R)-1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium

Systemtic Name: (1R)-1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: (1R)-1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: (1R)-1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: (1R)-1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: (1R)-1-ethyl-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CC[NH2+]1)C3=CC=CC=C3N2

Isomeric SMILES

CC[C@@H]1C2=C(CC[NH2+]1)C3=CC=CC=C3N2

InChI

InChI=1S/C13H16N2/c1-2-11-13-10(7-8-14-11)9-5-3-4-6-12(9)15-13/h3-6,11,14-15H,2,7-8H2,1H3/p+1/t11-/m1/s1