5-methoxy-1H-indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C=O
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)C=O
InChI
InChI=1S/C10H9NO2/c1-13-9-2-3-10-7(5-9)4-8(6-12)11-10/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
- 2-[5-fluoranyl-2-(4-propan-2-ylphenyl)sulfanyl-phenyl]ethanoic acid
- 3-[(E)-2-nitroethenyl]-1-(phenylmethyl)indole
- 2-azanyl-5-[(4-ethoxyphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one
- 4-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)piperidine
- 2-tert-butyl-N1,N1-dimethyl-benzene-1,4-diamine
- 5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine
- N-[4-(tert-butylamino)phenyl]ethanamide
- N-[4-[tert-butyl(methyl)amino]phenyl]ethanamide
- [4,5-bis(chloranyl)-2-(4-chlorophenyl)sulfanyl-phenyl]methanol
- 4-[3-(4-chlorophenyl)prop-2-ynyl]-4-prop-2-enyl-morpholin-4-ium
