8-iodanyl-9H-carbazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)NC3=C2C=CC=C3I
Isomeric SMILES
C1=CC2=C(C(=C1)N)NC3=C2C=CC=C3I
InChI
InChI=1S/C12H9IN2/c13-9-5-1-3-7-8-4-2-6-10(14)12(8)15-11(7)9/h1-6,15H,14H2
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
- 5-(2,3-dihydro-1H-indol-6-yl)-1,2-oxazole
- 4-methyl-7-nitro-thieno[2,3-b]indole-2-carboxylic acid
- methyl 4-(phenylcarbonyl)thieno[2,3-b]indole-2-carboxylate
- methyl 7-bromanyl-4-(phenylmethyl)thieno[2,3-b]indole-2-carboxylate
- methyl 7-ethanoyl-4-methyl-thieno[2,3-b]indole-2-carboxylate
- 2-chloranyl-1,5-dimethyl-indole-3-carbaldehyde
- methyl 7-chloranyl-4-methyl-thieno[2,3-b]indole-2-carboxylate
- methyl 4-(2-methoxyethoxymethyl)thieno[2,3-b]indole-2-carboxylate
- 2-chloranyl-1-(2-methoxyethoxymethyl)indole-3-carbaldehyde
- 4-methylthieno[2,3-b]indole-2-carbonyl chloride
