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

Systemtic Name: 6-chloranyl-1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Openeye Name: 6-chloro-1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole CAS Name: 6-chloro-1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole IUPAC Name: 6-chloro-1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Traditional Name: 6-chloro-1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Formula: C14H15ClN2 MolecularWeight: 246.7353

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Cl)C3=CCNCC3

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Cl)C3=CCNCC3

InChI

InChI=1S/C14H15ClN2/c1-17-9-13(10-4-6-16-7-5-10)12-3-2-11(15)8-14(12)17/h2-4,8-9,16H,5-7H2,1H3