2-ethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium

Systemtic Name: 2-ethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Openeye Name: 2-ethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium CAS Name: 2-ethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium IUPAC Name: 2-ethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Traditional Name: 2-ethyl-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2=C(C1)C3=CC=CC=C3N2

Isomeric SMILES

CC[NH+]1CCC2=C(C1)C3=CC=CC=C3N2

InChI

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