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2-[(5-bromanyl-3-methyl-1H-indol-2-yl)carbonylamino]ethyl-dimethyl-azanium
2-[(5-bromanyl-3-methyl-1H-indol-2-yl)carbonylamino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)Br)C(=O)NCC[NH+](C)C
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)Br)C(=O)NCC[NH+](C)C
InChI
InChI=1S/C14H18BrN3O/c1-9-11-8-10(15)4-5-12(11)17-13(9)14(19)16-6-7-18(2)3/h4-5,8,17H,6-7H2,1-3H3,(H,16,19)/p+1
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
- 5-bromanyl-N-(2-dimethylaminoethyl)-3-methyl-1H-indole-2-carboxamide
- N-(furan-2-ylmethyl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7-yl)ethanamide
- 10-methyl-2-(3-nitrophenyl)-3-propyl-pyrimido[4,5-b]quinoline-4,5-dione
- 2-fluoranyl-N-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzamide
- 6-[[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
- N-[4-[(2-thiophen-2-ylchromen-4-ylidene)amino]phenyl]ethanamide
- 3-(3,5-dimethylphenyl)-2-ethyl-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione
- 1-(4-fluorophenyl)-5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-1,3-diazinane-2,4,6-trione
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]-1,2,3-triazole-4-carboxylate
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1,2,3-triazole-4-carboxylic acid
