2-[(2-oxidanylidene-1H-indol-3-ylidene)methylamino]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNCC(=O)O)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=CNCC(=O)O)C(=O)N2
InChI
InChI=1S/C11H10N2O3/c14-10(15)6-12-5-8-7-3-1-2-4-9(7)13-11(8)16/h1-5,12H,6H2,(H,13,16)(H,14,15)
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-[(3-bromanyl-5-nitro-4-oxidanyl-phenyl)methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione
- 3-(4-fluorophenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione
- ethyl 2-methyl-4-oxidanylidene-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-1H-pyrrole-3-carboxylate
- 5-[(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione
- 1-(3-bromophenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione
- 5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione
- 1-(4-bromophenyl)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide
- 1-[(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea
