1-cyclopentylindole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=C(C3=CC=CC=C32)C(=O)O
Isomeric SMILES
C1CCC(C1)N2C=C(C3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C14H15NO2/c16-14(17)12-9-15(10-5-1-2-6-10)13-8-4-3-7-11(12)13/h3-4,7-10H,1-2,5-6H2,(H,16,17)
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
- 1-[(4-acetamidophenyl)methyl]indole-3-carboxylic acid
- 6-morpholin-4-ylcarbonyl-1-(phenylmethyl)indole-3-carboxylic acid
- 4-methoxy-1-(phenylmethyl)indole-3-carboxylic acid
- 1-(cyclopropylmethyl)-6-fluoranyl-indole-3-carboxylic acid
- 1,3-thiazol-4-yl 2-azanyl-3-oxidanylidene-3-[1-(phenylmethyl)indol-3-yl]propanoate
- cyclopentyl 3-oxidanyl-2-(5-phenylpentyl)heptanoate
- 3-methoxypropan-1-olate; neodymium(3+)
- iron(3+); 3-methoxypropan-1-olate
- 3-methoxypropan-1-olate; praseodymium(3+)
- 2-ethoxyethanolate; praseodymium(3+)
