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

Systemtic Name: 1,2-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Openeye Name: 1,2-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole CAS Name: 1,2-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole IUPAC Name: 1,2-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Traditional Name: 1,2-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=CCNCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=CCNCC3

InChI

InChI=1S/C15H18N2/c1-11-15(12-7-9-16-10-8-12)13-5-3-4-6-14(13)17(11)2/h3-7,16H,8-10H2,1-2H3