6-methoxy-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(N2)C(=O)N
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(N2)C(=O)N
InChI
InChI=1S/C10H10N2O2/c1-14-7-3-2-6-4-9(10(11)13)12-8(6)5-7/h2-5,12H,1H3,(H2,11,13)
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
- methyl 3-acetamido-5-methoxy-1-methyl-indole-2-carboxylate
- ethyl 3-phenyl-5-phenylmethoxy-1H-indole-2-carboxylate
- 4-[2,4-bis(chloranyl)phenoxy]-N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]butanamide
- methyl 4-phenylmethoxy-1H-indole-2-carboxylate
- methyl 3-formamido-6-methoxy-1-methyl-indole-2-carboxylate
- methyl 3-azanyl-6-methoxy-1-methyl-indole-2-carboxylate
- 1,6-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- methyl 3-formamido-1,6-dimethyl-indole-2-carboxylate
- 5-ethoxy-1-methyl-indole-3-carbaldehyde
- 5,6-dimethoxy-1H-indole-2-carbohydrazide
