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(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium
(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3=CC(=C(C=C3)OC)F
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3=CC(=C(C=C3)OC)F
InChI
InChI=1S/C20H21FN2O2/c1-13-20(15-6-4-5-7-17(15)22-13)18(24)12-23(2)11-14-8-9-19(25-3)16(21)10-14/h4-10,22H,11-12H2,1-3H3/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
- 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone
- (2S)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide
- 4-(cyclopropylamino)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
- (E)-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-(2-fluorophenyl)prop-2-enehydrazide
- [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium
- (2R)-N-[2,4-bis(fluoranyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide
- 2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide
- (E)-3-(4-bromophenyl)-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]prop-2-enehydrazide
- (2R)-N-[2,5-bis(fluoranyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide
- [(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium
