4-methoxy-1H-indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=C(N2)C=O
Isomeric SMILES
COC1=CC=CC2=C1C=C(N2)C=O
InChI
InChI=1S/C10H9NO2/c1-13-10-4-2-3-9-8(10)5-7(6-12)11-9/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
- (5aR,9aR)-2,2,3,3-tetramethyl-5a,6,7,9a-tetrahydro-1,4-benzodioxepin-5-one
- 2-methoxy-7-methyl-pyrido[2,3-d]pyrimidine
- 6-azanyl-1H-indole-5-carboxamide
- 2-[4-(furan-2-yl)butan-2-yloxy]oxane
- [(2S)-6-methoxy-1-oxidanyl-hex-4-yn-2-yl] methanesulfonate
- [(3aS,4S,5R,6aS)-4-methoxy-2,5-dimethyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl] ethanoate
- ethyl (1R,5R)-2-methyl-9-oxidanylidene-bicyclo[3.3.1]non-2-ene-5-carboxylate
- methyl (2E)-2-(3-ethyl-2H-furan-5-ylidene)hexanoate
- 2,2-bis(2-methylphenyl)ethanal
- 4,4,9,9-tetramethyl-3-oxidanidyl-5,6,7,8-tetrahydrocycloocta[c][1,2,5]oxadiazol-3-ium
