methyl 4-methoxy-2,3-dihydro-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC(N2)C(=O)OC
Isomeric SMILES
COC1=CC=CC2=C1CC(N2)C(=O)OC
InChI
InChI=1S/C11H13NO3/c1-14-10-5-3-4-8-7(10)6-9(12-8)11(13)15-2/h3-5,9,12H,6H2,1-2H3
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-(2-azanylbutanoyl)-4-methoxy-2,3-dihydroindole-2-carboxylic acid
- butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[2-(phenylmethoxycarbonylamino)butanoyl]-4-(phenylmethyl)pyrrolidine-2-carboxylic acid
- methyl 5-chloranyl-2,3-dihydro-1H-indole-2-carboxylate
- N-butylpyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- butyl (E)-2-(2-azanyl-1,3-thiazol-4-yl)hex-2-enoate
- (phenylmethyl) N-[1-[2-(hexylcarbamoyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- (E)-2-(2-bromanylethanoyl)oct-2-enoate
- (phenylmethyl) N-[1-[2-(butylcarbamoyl)-4-(phenylmethyl)pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate
- 1-(4-azanylbutanoyl)pyrrolidine-2-carboxamide
