3-[(cyclopentylamino)methyl]-6-methyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(N2)C(=O)O)CNC3CCCC3
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(N2)C(=O)O)CNC3CCCC3
InChI
InChI=1S/C16H20N2O2/c1-10-6-7-12-13(9-17-11-4-2-3-5-11)15(16(19)20)18-14(12)8-10/h6-8,11,17-18H,2-5,9H2,1H3,(H,19,20)
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
- 4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]-N-(2-piperidin-1-ylethyl)benzamide
- (5-methylthiophen-3-yl)methanethiol
- N-ethyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-ethanamide
- N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide
- 1-(phenylmethyl)-3-[(thiophen-2-ylmethylamino)methyl]indole-2-carboxylic acid
- 2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-[(3-methoxyphenyl)methyl]ethanamide
- 5-(2,3-dihydroindol-1-yl)-N-methyl-thiophene-2-carboxamide
- 3-[(cyclopentylamino)methyl]-1-ethyl-6-methyl-indole-2-carboxylic acid
- (3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanamine
- N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide
