(Z)-2-(1H-indol-2-yl)but-2-enedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)/C(=C/C(=O)O)/C(=O)O
InChI
InChI=1S/C12H9NO4/c14-11(15)6-8(12(16)17)10-5-7-3-1-2-4-9(7)13-10/h1-6,13H,(H,14,15)(H,16,17)/b8-6-
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
- 6-methoxy-1,3-dimethyl-3H-indol-2-one
- 3,3,3-tris(fluoranyl)-2-methyl-N-(6-methyl-10-oxidanylidene-4H-furo[2,3-c][1]benzoxepin-9-yl)-2-oxidanyl-propanamide
- 7-azanyl-4H-thieno[3,2-c][1]benzoxepin-10-one
- N-(3-chloranyl-9-oxidanylidene-fluoren-2-yl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- N-[5,10-bis(oxidanylidene)-4H-thieno[2,3-c][1]benzothiepin-7-yl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(9-oxidanylidenefluoren-4-yl)propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-N-(2-methyl-11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)-2-oxidanyl-propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(9-oxidanylidenefluoren-2-yl)propanamide
