2-bromanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CBr
InChI
InChI=1S/C12H13BrN2O/c13-7-12(16)14-6-5-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,15H,5-7H2,(H,14,16)
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
- (3-diphenylphosphinothioyl-1H-inden-1-yl)-diphenyl-sulfanylidene-$l^{5}-phosphane
- [(3aR,4R,6aR)-2-oxidanylidene-3-(phenylcarbonyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-4-yl] hydrogen sulfate
- 2-azanyl-9-[(1R,4S)-4-(hydroxymethyl)-4-methyl-cyclopent-2-en-1-yl]-3H-purin-6-one
- methyl (2S)-1-bis(phenylmethoxy)phosphorylpyrrolidine-2-carboxylate
- methyl (3aR,7aR,7bS)-2,3,3a,5,6,7,7a,7b-octahydropentaleno[1,2-b]furan-4-carboxylate
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (3aS,6R,6aS)-6-phenyl-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-4-carboxylate
- N-(4-chloranyl-2,1,3-benzoxadiazol-7-yl)ethanamide
- N-(4-phenylsulfanyl-2,1,3-benzoxadiazol-7-yl)ethanamide
- 2-ethenyl-4-methyl-1-prop-2-enoxy-benzimidazole
- 2-ethenyl-6-methyl-1-prop-2-enoxy-benzimidazole
