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

Systemtic Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole Openeye Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole CAS Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole IUPAC Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole Traditional Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CCCNC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CCCNC3

InChI

InChI=1S/C14H16N2O/c1-17-11-4-5-14-12(7-11)13(9-16-14)10-3-2-6-15-8-10/h3-5,7,9,15-16H,2,6,8H2,1H3