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2-[(1R,3S)-3-(7-bromanyl-2-methyl-1H-indol-3-yl)-2,2-dimethyl-cyclopropyl]ethanenitrile
2-[(1R,3S)-3-(7-bromanyl-2-methyl-1H-indol-3-yl)-2,2-dimethyl-cyclopropyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C(=CC=C2)Br)C3C(C3(C)C)CC#N
Isomeric SMILES
CC1=C(C2=C(N1)C(=CC=C2)Br)[C@H]3[C@H](C3(C)C)CC#N
InChI
InChI=1S/C16H17BrN2/c1-9-13(14-11(7-8-18)16(14,2)3)10-5-4-6-12(17)15(10)19-9/h4-6,11,14,19H,7H2,1-3H3/t11-,14-/m1/s1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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