6-methoxy-1-methyl-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=C1C=C(C=C2)OC)C=O
Isomeric SMILES
CN1C=C(C2=C1C=C(C=C2)OC)C=O
InChI
InChI=1S/C11H11NO2/c1-12-6-8(7-13)10-4-3-9(14-2)5-11(10)12/h3-7H,1-2H3
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
- 1-methyl-2-oxidanylidene-quinoline-4-carbaldehyde
- (5-methyl-1H-1,2,4-triazol-3-yl)methanamine
- (2-methylquinolin-4-yl)methanamine
- N-[(E)-2-[5,6-bis(chloranyl)-1,3-diethyl-benzimidazol-3-ium-2-yl]ethenyl]-N-methyl-aniline
- N-[2-[5,6-bis(chloranyl)-1,3-diethyl-benzimidazol-3-ium-2-yl]ethenyl]-N-phenyl-ethanamide
- (2S,5S)-2,5-diphenylhex-3-yne-2,5-diol
- benzo[b][1]benzoxepin-2-amine
- 5-(aminomethyl)-1H-1,2,4-triazol-3-amine
- 2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 7-methyl-5-nitro-1H-indazole
