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cyclopropyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]azanium
cyclopropyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1[NH2+]CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl
Isomeric SMILES
C1CC1[NH2+]CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl
InChI
InChI=1S/C19H18Cl2N2/c20-15-6-5-13(18(21)9-15)11-23-12-14(10-22-16-7-8-16)17-3-1-2-4-19(17)23/h1-6,9,12,16,22H,7-8,10-11H2/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
- cyclopropyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]azanium
- 2-[[4-[2,4-bis(fluoranyl)phenyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-cyanocyclopentyl)ethanamide
- 2-[[4-[2,4-bis(fluoranyl)phenyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-[(3S)-3-methylpiperidin-1-yl]ethanone
- (2R)-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-propan-1-one
- [2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate
- [2-[ethanoyl-(2-fluorophenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-methoxyphenoxy)ethanoate
- [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-cyclopropyl-azanium
- cycloheptyl-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl]azanium
- [(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenoxy)ethanoate
- cycloheptyl-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]azanium
