5-methoxy-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C(=O)N
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C(=O)N
InChI
InChI=1S/C10H10N2O2/c1-14-6-2-3-9-7(4-6)8(5-12-9)10(11)13/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
- [8-methoxy-9-nitro-3-oxidanyl-4-[(E)-2-phenylethenyl]-1,2-dihydroimidazo[4,5-c]quinolin-2-yl]methanol
- 2'-(1-prop-1-en-2-ylindol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole] dihydrate dihydrochloride
- 2'-(1-prop-1-en-2-ylindol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- 3H-pyrazolo[4,3-a]quinolizin-5-one
- boron; 2-methyl-1-azabicyclo[2.2.1]heptan-3-ol
- aminosulfamoyliminomethane
- 2-methyl-1-azabicyclo[2.2.1]heptan-3-ol
- 4-chloranyl-N-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-sulfamoyl-benzamide
- 2'-(1-methylindol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,4'-5H-1,3-oxazole]
- 4-chloranyl-3-(methylideneamino)sulfonyl-benzoyl chloride; N-methylmethanamine
