3-[(2-bromophenyl)methyliminomethyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN=CC2C3=CC=CC=C3NC2=O)Br
Isomeric SMILES
C1=CC=C(C(=C1)CN=CC2C3=CC=CC=C3NC2=O)Br
InChI
InChI=1S/C16H13BrN2O/c17-14-7-3-1-5-11(14)9-18-10-13-12-6-2-4-8-15(12)19-16(13)20/h1-8,10,13H,9H2,(H,19,20)
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
- (3R,5R)-3,5-dimethyl-1-(4-nitrophenyl)piperazin-4-ium
- (3R,5R)-3,5-dimethyl-1-(4-nitrophenyl)piperazine
- (3R,5R)-3,5-dimethyl-1-(2-nitrophenyl)piperazin-4-ium
- (3R,5R)-3,5-dimethyl-1-(2-nitrophenyl)piperazine
- [(2R)-2,3-bis(oxidanyl)propyl]-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylidene]azanium
- (3S)-3-[[(2R)-2,3-bis(oxidanyl)propyl]iminomethyl]-1,3-dihydroindol-2-one
- 3-(2,2-dimethylpropyliminomethyl)-1,3-dihydroindol-2-one
- (3S)-3-(2-pyridin-2-ylethyliminomethyl)-1,3-dihydroindol-2-one
- (3S)-3-(3-oxidanylpropyliminomethyl)-1,3-dihydroindol-2-one
- (3S)-3-[2-(4-hydroxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one
