1-(cyclopropylmethyl)-6-fluoranyl-indole-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1CN2C=C(C3=C2C=C(C=C3)F)C(=O)O
Isomeric SMILES
C1CC1CN2C=C(C3=C2C=C(C=C3)F)C(=O)O
InChI
InChI=1S/C13H12FNO2/c14-9-3-4-10-11(13(16)17)7-15(12(10)5-9)6-8-1-2-8/h3-5,7-8H,1-2,6H2,(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
- 1,3-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+)
- cobalt(2+); 3-methoxypropan-1-olate
- 3-methoxypropan-1-olate; nickel(2+)
- 3-(4-phenylphenyl)biphenylene-1,2-diamine
- 1,7-dinaphthalen-2-ylpyrene
