3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole-5-carbaldehyde

Systemtic Name: 3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole-5-carbaldehyde Openeye Name: 3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole-5-carbaldehyde CAS Name: 3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole-5-carboxaldehyde IUPAC Name: 3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole-5-carbaldehyde Traditional Name: 3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole-5-carbaldehyde Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C=O

Isomeric SMILES

C[NH+]1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C15H16N2O/c1-17-6-4-12(5-7-17)14-9-16-15-3-2-11(10-18)8-13(14)15/h2-4,8-10,16H,5-7H2,1H3/p+1