(E)-5-(1H-indol-2-yl)pent-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCC=CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC/C=C/C(=O)O
InChI
InChI=1S/C13H13NO2/c15-13(16)8-4-2-6-11-9-10-5-1-3-7-12(10)14-11/h1,3-5,7-9,14H,2,6H2,(H,15,16)/b8-4+
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-(1H-indol-2-yl)pentanoic acid
- 2-(1-benzothiophen-5-yl)ethanal
- methyl 2-[[(Z)-3-quinolin-6-ylbut-2-enoyl]amino]benzoate
- ethyl (E)-3-(1-benzothiophen-5-yl)but-2-enoate
- ethyl (E)-3-(1-benzothiophen-6-yl)but-2-enoate
- (Z)-3-quinolin-6-ylbut-2-enoic acid
- 2-[[(Z)-3-(1-benzothiophen-6-yl)but-2-enoyl]amino]benzoic acid
- 2-(1-benzothiophen-6-yl)ethanal
- (Z)-3-(1-benzothiophen-5-yl)but-2-enoic acid
- ethyl (E)-3-quinolin-6-ylbut-2-enoate
