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

Systemtic Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole Openeye Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole CAS Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole IUPAC Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole Traditional Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CC[NH2+]CC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CC[NH2+]CC3

InChI

InChI=1S/C14H16N2O/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-4,8-9,15-16H,5-7H2,1H3/p+1