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

Systemtic Name: 3-(1-methanidyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-5-methoxy-1H-indole Openeye Name: 3-(1-methanidyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-5-methoxy-1H-indole CAS Name: 3-(1-methanidyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-5-methoxy-1H-indole IUPAC Name: 3-(1-methanidyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-5-methoxy-1H-indole Traditional Name: 3-(1-methanidyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-5-methoxy-1H-indole Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CC[NH+](CC3)[CH2-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CC[NH+](CC3)[CH2-]

InChI

InChI=1S/C15H18N2O/c1-17-7-5-11(6-8-17)14-10-16-15-4-3-12(18-2)9-13(14)15/h3-5,9-10,16-17H,1,6-8H2,2H3