5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium

Systemtic Name: 5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium Openeye Name: 5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium CAS Name: 5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium IUPAC Name: 5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium Traditional Name: 5-methyl-1,2,3,4-tetrahydropyrid[4,3-b]indol-2-ium Formula: C12H15N2+ MolecularWeight: 187.2609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH2+]CC2)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C[NH2+]CC2)C3=CC=CC=C31

InChI

InChI=1S/C12H14N2/c1-14-11-5-3-2-4-9(11)10-8-13-7-6-12(10)14/h2-5,13H,6-8H2,1H3/p+1