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4-[2-[2,5-bis(chloranyl)phenyl]-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
4-[2-[2,5-bis(chloranyl)phenyl]-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C(C=CC(=C3)Cl)Cl)CCCCN
Isomeric SMILES
CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C(C=CC(=C3)Cl)Cl)CCCCN
InChI
InChI=1S/C20H22Cl2N2O/c1-12-9-14(25-2)11-16-15(5-3-4-8-23)20(24-19(12)16)17-10-13(21)6-7-18(17)22/h6-7,9-11,24H,3-5,8,23H2,1-2H3
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
- N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-propan-2-yl-benzamide
- 2-chloranyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-nitro-benzamide
- N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)nonanamide
- [2-[[5-(2-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
- (4-nitrophenyl)-[4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]methanone
- 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 1-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone
- 2-[4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N,N-di(propan-2-yl)ethanamide
- 2,4-dimethoxy-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-ethyl-amino]-N-(2-bromophenyl)ethanamide
