4-chloranyl-7-methoxy-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)Cl)C=CN2
Isomeric SMILES
COC1=C2C(=C(C=C1)Cl)C=CN2
InChI
InChI=1S/C9H8ClNO/c1-12-8-3-2-7(10)6-4-5-11-9(6)8/h2-5,11H,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
- 4-chloranyl-7-iodanyl-1H-indole
- 4-chloranyl-7-fluoranyl-1H-indazole
- 7-bromanyl-4-chloranyl-1H-indazole
- 4-chloranyl-7-methoxy-1H-indazole
- 4-chloranyl-7-iodanyl-1H-indazole
- 2-[(2R)-2-methyl-4-(phenylmethyl)piperazin-1-yl]ethanoic acid
- 4-chloranyl-7-fluoranyl-3-iodanyl-2H-indazole
- 2-[(2R)-2-methyl-4-(phenylmethyl)piperazin-1-yl]ethanol
- 4,7-bis(chloranyl)-3-iodanyl-2H-indazole
- 2-[(2S)-2-methyl-4-(phenylmethyl)piperazin-1-yl]ethanamine
