4-[2-(2,6-dimethoxyphenyl)-5-iodanyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C=CC(=C3)I)CCCCN
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C=CC(=C3)I)CCCCN
InChI
InChI=1S/C20H23IN2O2/c1-24-17-7-5-8-18(25-2)19(17)20-14(6-3-4-11-22)15-12-13(21)9-10-16(15)23-20/h5,7-10,12,23H,3-4,6,11,22H2,1-2H3
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
- 4-[5-methoxy-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(3-chlorophenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine
- 4-[4,6-bis(chloranyl)-2-pyridin-2-yl-1H-indol-3-yl]butan-1-amine
- 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide
- N-butyl-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide
- N-(4-fluorophenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide
- 2-[[5-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide
- N-(3,3-diphenylpropyl)-2-[[4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide
- 4-chloranyl-N-[2-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
- N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[3-methylbutyl(2-phenylmethoxyethanoyl)amino]ethanamide
