3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-amine

Systemtic Name: 3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-amine Openeye Name: 3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-amine CAS Name: 3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-amine IUPAC Name: 3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-amine Traditional Name: [3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-yl]amine Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3/c1-17-6-4-10(5-7-17)13-9-16-14-3-2-11(15)8-12(13)14/h2-4,8-9,16H,5-7,15H2,1H3/p+1