5-methoxy-1H-indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C(=O)O
InChI
InChI=1S/C10H9NO3/c1-14-6-2-3-9-7(4-6)8(5-11-9)10(12)13/h2-5,11H,1H3,(H,12,13)
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
- 2-(5-methyl-1H-indol-3-yl)ethanamide
- 2-(5-methoxy-1H-indol-3-yl)ethanamide
- 5-methoxy-3,4-dihydro-1H-naphthalen-2-one
- 1-methoxy-9H-fluorene
- 1-methyl-5-phenylmethoxy-indole
- N'-(3-methoxyphenyl)carbonylnaphthalene-2-carbohydrazide
- N'-(4-methoxyphenyl)carbonylnaphthalene-2-carbohydrazide
- propan-2-yl 6-phenylhexanoate
- N-[3-[2-azanyl-4-(dimethylamino)-6-methyl-pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide
- 2-azanyl-5-[3-[[4-(2-chloranylethanoyl)phenyl]amino]propyl]-6-methyl-1H-pyrimidin-4-one
