3-[(cycloheptylamino)methyl]-6-methoxy-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(N2)C(=O)O)CNC3CCCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(N2)C(=O)O)CNC3CCCCCC3
InChI
InChI=1S/C18H24N2O3/c1-23-13-8-9-14-15(17(18(21)22)20-16(14)10-13)11-19-12-6-4-2-3-5-7-12/h8-10,12,19-20H,2-7,11H2,1H3,(H,21,22)
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
- 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-ethylphenyl)propanamide
- 6-methyl-3-[[(phenylmethyl)amino]methyl]-1H-indole-2-carboxylic acid
- 1-(1,2-benzoxazol-3-ylmethyl)-3-(pyridin-2-ylmethyl)urea
- 2-[3-(3,5-dimethylphenyl)-2,4-bis(oxidanylidene)-[1]benzofuro[3,2-d]pyrimidin-1-yl]ethanenitrile
- N-[2,4-bis(fluoranyl)phenyl]-3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide
- N-[1-(1-adamantyl)ethyl]-1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-3-carboxamide
- 4-ethanoyl-2-methyl-N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide
- 3-[(furan-2-ylmethylamino)methyl]-1-(phenylmethyl)indole-2-carboxylic acid
- N-[1-(1-adamantyl)ethyl]-1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-4-carboxamide
- ethyl 4-[(4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-7-yl)carbonylamino]piperidine-1-carboxylate
