7-methoxy-1H-indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC(=C2)C=O
Isomeric SMILES
COC1=CC=CC2=C1NC(=C2)C=O
InChI
InChI=1S/C10H9NO2/c1-13-9-4-2-3-7-5-8(6-12)11-10(7)9/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
- 4-methyl-2-(4-methylphenyl)sulfonyl-5-phenyl-3,6,7,8-tetrahydro-1H-cyclopenta[e]isoindole
- (2S)-5-[(2-ethoxycarbonylcyclopropyl)carbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid
- (phenylmethyl) (2S)-3-phenyl-2-[[(1R,4R)-1,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanylidene]amino]propanoate
- 2-(1,3-benzodioxol-5-yl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-5,5,5-tris(methylsulfanyl)pentanamide
- methyl 3-[2-(4-methoxyphenyl)ethoxy]-2-oxidanyl-3,3-diphenyl-propanoate
- methyl (4S)-4-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-5-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
- 4,5-bis(phenylmethoxy)-10H-anthracen-9-one
- tert-butyl 4-acetamido-3-[2-azanyl-4-(4-methylphenyl)imidazol-1-yl]benzoate
- trimethylsilyl (2S)-3-phenyl-2-(undec-10-enoylamino)propanoate
