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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CCNCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CCNCC3

InChI

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