2-bromanyl-5-chloranyl-3-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)Cl)Br
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)Cl)Br
InChI
InChI=1S/C9H7BrClN/c1-5-7-4-6(11)2-3-8(7)12-9(5)10/h2-4,12H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,3,5-tris(chloranyl)-1$l^{4},3$l^{4},5$l^{4}-trithia-2,4,6-triazacyclohexa-1,3,5-triene
- 1-[2-(chloromethyl)prop-2-enylsulfonyl]-4-methyl-benzene
- S-(1-chloranyl-3-phenoxy-propan-2-yl) ethanethioate
- tert-butyl N-[3,4-bis(fluoranyl)-2-oxidanyl-phenyl]carbamate
- but-3-enyl 3-oxidanylidenedec-9-enoate
- [3-[3-(2-methoxyethoxy)prop-1-enylidene]-2-methyl-cyclohexen-1-yl]methanol
- dipropan-2-yl trimethylsilyl phosphite
- (6S)-2-methoxy-6-methyl-4-phenylsulfanyl-oxane
- methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]but-3-enoate
- ethyl 3-oxidanyl-4-trimethylsilyl-benzoate
