5-chloranyl-2-ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Systemtic Name: 5-chloranyl-2-ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: 5-chloro-2-ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole CAS Name: 5-chloro-2-ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: 5-chloro-2-ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Traditional Name: 5-chloro-2-ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CCNCC3

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CCNCC3

InChI

InChI=1S/C15H17ClN2/c1-2-13-15(10-5-7-17-8-6-10)12-9-11(16)3-4-14(12)18-13/h3-5,9,17-18H,2,6-8H2,1H3