4-iodanylindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2N)C(=C1)I
Isomeric SMILES
C1=CC2=C(C=CN2N)C(=C1)I
InChI
InChI=1S/C8H7IN2/c9-7-2-1-3-8-6(7)4-5-11(8)10/h1-5H,10H2
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-methoxynaphthalene-2-carboxamide dihydrochloride
- (4-chloranyl-2,3-dihydro-1H-benzo[f]quinolin-1-yl)-(5-methoxy-1H-indol-2-yl)methanone
- 4-methoxynaphthalene-2-carboxamide
- tert-butyl N-(1-bromanylnaphthalen-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]pentanedioic acid
- 2-[carboxy(phenylcarbonyl)amino]peroxyhexanoic acid
- [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] N-(5-chloranyl-2-methoxy-phenyl)carbamate
- 2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
- 2-[[4-methyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]pentanoyl]amino]ethanoic acid
- 4-[1H-indol-3-yl(methyl)amino]benzoic acid
