5-methoxy-1H-indole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)NC=C2)C=O
Isomeric SMILES
COC1=C(C2=C(C=C1)NC=C2)C=O
InChI
InChI=1S/C10H9NO2/c1-13-10-3-2-9-7(4-5-11-9)8(10)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
- 3-azanyl-4-phenyl-2H-furan-5-one
- 3-(3-methoxyphenyl)-1,2-oxazole
- ethyl 6-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)-2-phenyl-hexanoate
- 3-cyclopentyl-5-phenyl-N-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 4-azanyl-N-[(4-fluorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)butanamide
- 2-[[1-(4-methoxy-6-methyl-pyridin-2-yl)imidazol-2-yl]sulfinylmethyl]-N,N-dimethyl-aniline
- (3R)-3-phenethyl-3-(phenylmethoxymethoxymethoxy)hexanal
- 5-azido-3,4-dimethyl-1,2-oxazole
- (E)-1,1,1-tris(chloranyl)-2-(3-nitrophenyl)-4-phenyl-but-3-en-2-ol
- 1,3,5-tri(propan-2-yl)-2-[[(1S,2S)-2-prop-1-en-2-ylcyclohexyl]methylsulfanyl]benzene
