4-[7-ethyl-2-(3-iodanylphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)I
Isomeric SMILES
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)I
InChI
InChI=1S/C20H23IN2/c1-2-14-7-6-11-18-17(10-3-4-12-22)20(23-19(14)18)15-8-5-9-16(21)13-15/h5-9,11,13,23H,2-4,10,12,22H2,1H3
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
- 1-(4-fluorophenyl)-2-[2-(4-methyl-3-nitro-phenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone
- 4-nitro-N'-[2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylethanoyl]benzohydrazide
- N-aminocarbonyl-2-[(5-oxidanylidene-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]propanamide
- 2-methoxy-N-[2-oxidanylidene-2-[2-[(3-propoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide
- 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione
- 5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one
- 4-[2-(3,4-dichlorophenyl)-5-iodanyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-bromanyl-2-chloranyl-phenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-butoxyphenyl)-5-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(2-bromophenyl)-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine
