2-(azepan-1-yl)-2-(1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O
Isomeric SMILES
C1CCCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C16H20N2O2/c19-16(20)15(18-9-5-1-2-6-10-18)13-11-17-14-8-4-3-7-12(13)14/h3-4,7-8,11,15,17H,1-2,5-6,9-10H2,(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
- 5-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-4-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- N-[(4-methoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
- 3-(1H-indol-4-ylmethyl)-2-(2-methylpropyl)-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol
- N-(3-acetamidophenyl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 4-(4-hydroxyphenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- 6-(1-phenoxypropyl)-3-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-(3,4-dimethoxyphenyl)-N-[1-(1H-indol-3-yl)propan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide
- 2-(3-fluoranyl-4-phenyl-phenyl)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]propan-1-one
- 1-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-(1H-indol-3-yl)-2-methyl-propan-1-one
- 3-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]sulfanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
