1-[(2-bromophenyl)methyl]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C2=O)Br
Isomeric SMILES
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C2=O)Br
InChI
InChI=1S/C15H10BrNO2/c16-12-7-3-1-5-10(12)9-17-13-8-4-2-6-11(13)14(18)15(17)19/h1-8H,9H2
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
- ethyl 5-[(3-chlorophenyl)carbamoyl]-2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-methyl-thiophene-3-carboxylate
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2,4-dichlorophenyl)methyl]-3-nitro-benzamide
- 3-[[3-(3-methylbutanoylamino)phenyl]carbamoyl]benzoate
- 3-[[3-(3-methylbutanoylamino)phenyl]carbamoyl]benzoic acid
- 3-(4-chloranyl-3-ethyl-phenoxy)propyl-(2-morpholin-4-ium-4-ylethyl)azanium
- (4R,4aS,7S)-7-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,3,4,4a,6,7-hexahydroquinoline-2,5-dione
- N-[4-(1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide
- N-[3-(2-phenoxyethanoylamino)phenyl]-2-thiophen-2-yl-ethanamide
- 3-(4-chloranyl-3-ethyl-phenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine
- N-(4-bromophenyl)-2-(2,4,5-trimethylphenoxy)ethanamide
