3-(2-methyl-2,3,3a,7a-tetrahydro-1H-indol-3-yl)propanoic acid
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Canonical SMILES:
CC1C(C2C=CC=CC2N1)CCC(=O)O
Isomeric SMILES
CC1C(C2C=CC=CC2N1)CCC(=O)O
InChI
InChI=1S/C12H17NO2/c1-8-9(6-7-12(14)15)10-4-2-3-5-11(10)13-8/h2-5,8-11,13H,6-7H2,1H3,(H,14,15)
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
- 6-nitro-2,3-dihydroindole-1-carbaldehyde
- 2-[5-[(3-chlorophenyl)carbamoyloxy]-1H-indol-3-yl]ethylazanium chloride
- [3-(2-azanylethyl)-1H-indol-5-yl] N-(3-chlorophenyl)carbamate
- 2-[5-(diethylcarbamoyloxy)-1H-indol-3-yl]ethylazanium ethanoate
- [3-(2-azanylethyl)-1H-indol-5-yl] N,N-diethylcarbamate
- 2-[5-(methylcarbamoyloxy)-1H-indol-3-yl]ethylazanium chloride
- [3-(2-azanylethyl)-1H-indol-5-yl] N-methylcarbamate
- 2-[5-(phenylcarbamoyloxy)-1H-indol-3-yl]ethylazanium chloride
- [3-(2-azanylethyl)-1H-indol-5-yl] N-phenylcarbamate
- 2-(1,3-dihydroisoindol-2-yl)-N,N-diethyl-ethanamine