1-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCCC1(CC2)N3C=C(C4=CC=CC=C43)C(=O)O
Isomeric SMILES
CN1C2CCCC1(CC2)N3C=C(C4=CC=CC=C43)C(=O)O
InChI
InChI=1S/C17H20N2O2/c1-18-12-5-4-9-17(18,10-8-12)19-11-14(16(20)21)13-6-2-3-7-15(13)19/h2-3,6-7,11-12H,4-5,8-10H2,1H3,(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
- N-[(2Z)-2-[2-oxidanylidene-4-phenyl-5-[4-(trifluoromethyl)phenyl]thiophen-3-ylidene]-3H-1,3-oxazol-5-yl]pentanamide
- 4-azanyl-5-chloranyl-2-methoxy-N-(4-oxa-1-azabicyclo[3.3.1]nonan-2-yl)benzamide
- N-[(2Z)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]pentanamide
- N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-4,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine
- N-[2-(5-naphthalen-1-ylpyridin-2-yl)-3-phenyl-2H-1,3-oxazol-4-yl]ethanamide
- 5-methoxy-3-methyl-2,3-dihydro-1,4-benzodioxine
- N-[(2Z)-2-(4-methoxy-3-naphthalen-1-yl-6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazol-5-yl]benzamide
- tert-butyl N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[8-(3-fluorophenyl)carbonyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]carbamate
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[5-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methyl]propanamide
- tert-butyl N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methyl]carbamate
