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2-methyl-5-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indole-3-carboxylic acid
2-methyl-5-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN1CCC2=CC3=C(C=C2)NC(=C3C(=O)O)C
Isomeric SMILES
CC1CCCN1CCC2=CC3=C(C=C2)NC(=C3C(=O)O)C
InChI
InChI=1S/C17H22N2O2/c1-11-4-3-8-19(11)9-7-13-5-6-15-14(10-13)16(17(20)21)12(2)18-15/h5-6,10-11,18H,3-4,7-9H2,1-2H3,(H,20,21)
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-methyl-5-[2-(2-pyridin-3-ylpyrrolidin-1-yl)ethoxy]-1H-indole-3-carboxylic acid
- diethyl 2-[(2-nitrophenyl)methyl]propanedioate; ethanamide
- 1-phenylethyl 2-methyl-5-(2-pyrrolidin-1-ylethoxy)-1H-indole-3-carboxylate
- 4-azanyl-2,4-dihydro-1H-isoquinolin-3-one hydrobromide
- 4-azanyl-2,4-dihydro-1H-isoquinolin-3-one
- 2-methyl-5-[2-(3-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethoxy]-1H-indole-3-carboxylic acid
- 2-[[2-[3,5-bis(fluoranyl)phenyl]-2-oxidanyl-ethyl]amino]-N-[7-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl]-3-methyl-butanamide
- 2-methyl-5-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyloxy]-1H-indole-3-carboxylic acid
- 2-[3,5-bis(fluoranyl)phenyl]-2-oxidanylidene-ethanoic acid
- 4-azanyl-1,1-dimethyl-4H-isochromen-3-one
