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5-chloranyl-2-methyl-3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indole
5-chloranyl-2-methyl-3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC4CCC(C3)N4C
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC4CCC(C3)N4C
InChI
InChI=1S/C17H19ClN2/c1-10-17(15-9-12(18)3-6-16(15)19-10)11-7-13-4-5-14(8-11)20(13)2/h3,6-7,9,13-14,19H,4-5,8H2,1-2H3
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