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1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-4,5,6,7-tetrahydro-3H-indol-2-one
1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-4,5,6,7-tetrahydro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC(=O)N2CC3=CC4=C(C=C3Br)OCO4
Isomeric SMILES
C1CCC2=C(C1)CC(=O)N2CC3=CC4=C(C=C3Br)OCO4
InChI
InChI=1S/C16H16BrNO3/c17-12-7-15-14(20-9-21-15)5-11(12)8-18-13-4-2-1-3-10(13)6-16(18)19/h5,7H,1-4,6,8-9H2
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
- 3-[2,3-bis(chloranyl)phenyl]-N,N-diethyl-3-phenyl-propanamide
- N-(3-hydroxyphenyl)-4-(4-nitrophenyl)-2-oxidanyl-benzamide
- 6,7-bis(fluoranyl)-2-(4-methoxyphenyl)sulfanyl-3-methyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 6-[[3,4-bis(fluoranyl)phenyl]methyl]-1,1,2-trimethyl-5-oxidanyl-8,8a-dihydro-7H-2,6-naphthyridine-3,4-dione
- (4R,7E,10S,13E,16S)-10,16-dimethyl-4-prop-2-enyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,9,12-tetrone
- (2S)-5-(6-aminopurin-9-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- [5,6-bis(azanyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-methylbenzenesulfonate
- 6-[[2-(6-fluoranylpyridin-2-yl)imidazol-1-yl]methyl]-8-methyl-7-propyl-imidazo[1,2-b]pyridazine
- 5-[5-methyl-2-oxidanylidene-5-(1,3-thiazol-2-yl)-1H-4,1-benzoxazepin-7-yl]-1H-pyrrole-2-carbonitrile
- (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-imidazol-1-ylphenyl)prop-2-enamide
