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

Systemtic Name: 1-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)indole Openeye Name: 1-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)indole CAS Name: 1-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)indole IUPAC Name: 1-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)indole Traditional Name: 1-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)indole Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C3=CCCNC3

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C3=CCCNC3

InChI

InChI=1S/C14H16N2/c1-16-9-7-13-12(5-2-6-14(13)16)11-4-3-8-15-10-11/h2,4-7,9,15H,3,8,10H2,1H3