5-methoxy-1H-indole-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CN2)C=O
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CN2)C=O
InChI
InChI=1S/C10H9NO2/c1-13-9-4-7-2-3-11-10(7)8(5-9)6-12/h2-6,11H,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
- 6,8-bis(bromanyl)-1,2,3,4-tetrahydroquinolin-4-amine
- 3-chloranyl-5-methoxy-1H-indole-7-carbaldehyde
- N-(6-ethyl-8-iodanyl-1,2,3,4-tetrahydroquinolin-4-yl)-N'-(1H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine dihydrochloride
- 6-ethyl-2,3-dihydro-1H-quinolin-4-one
- ethanol; 2-phenylethanoic acid
- 2-methylsulfanyl-1H-imidazo[4,5-b]pyrazine
- 4-bromanyl-5-(2-bromanyl-1-oxidanyl-ethyl)-3-methyl-thiophene-2-carbaldehyde
- 3-bromanyl-5-iodanyl-2-oxidanyl-benzoic acid
- 2-[(5-chloranyl-2-iodanyl-phenyl)amino]pent-4-enoate
- (3Z)-3-(7-chloranyl-2,3-dihydro-1H-quinolin-4-ylidene)-1-phenyl-pyrrolidin-2-one
