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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CCNCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CCNCC3

InChI

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