N-(3-bromophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC(=CC=C3)Br
InChI
InChI=1S/C16H11BrN2O2/c17-10-4-3-5-11(8-10)19-16(21)15(20)13-9-18-14-7-2-1-6-12(13)14/h1-9,18H,(H,19,21)
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
- 2-(1H-indol-3-yl)-N-(2-methylsulfanylphenyl)-2-oxidanylidene-ethanamide
- N-(3-ethanoylphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- butyl 4-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzoate
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 9H-xanthene-9-carboxylate
- 2-(1H-indol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxidanylidene-ethanamide
- (1S,3aR,6aR)-5-(3,4-dimethoxyphenyl)-1-(2-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- N-(2-fluorophenyl)-2-[(2R)-2-(furan-2-yl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide
- N-(3-fluoranyl-4-nitro-phenyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide
- N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- N-(2,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
