Indole-3-acetic acid, (2-oxo-3-indolinylidene)hydrazide
Basic information
- CAS
20096-31-5- Standard SMILES
O=C(Cc1c[nH]c2ccccc12)N=Nc1c(O)[nH]c2ccccc12- InChIKey
LSSWSZLITHUBMT-UHFFFAOYSA-N- Molecular formula
- C18H14N4O2
- Average molar mass
- 318.3 g/mol
- Monoisotopic mass
- 318.1116757
Names & identifiers
- Preferred name
- Indole-3-acetic acid, (2-oxo-3-indolinylidene)hydrazide
- IUPAC
- N-[(2-hydroxy-1H-indol-3-yl)imino]-2-(1H-indol-3-yl)acetamide
Names & synonyms
20096-31-5NSC111576NSC 111576Indole-3-acetic acid, (2-oxo-3-indolinylidene)hydrazideNSC-1115762-(1H-indol-3-yl)-N'-(2-oxoindol-3-yl)acetohydrazideP8Y49PJ8XLDTXSID10173916BZWCCZRCRNFJGS-UHFFFAOYSA-NSTK541181AKOS002301795AKOS005471087
Show more names
Z499923332-(1H-Indol-3-yl)-N'-(2-oxo-2H-indol-3-yl)acetohydrazide(E)-2-(1H-indol-3-yl)-N'-(2-oxoindolin-3-ylidene)acetohydrazide2-(1H-indol-3-yl)-N-[(Z)-(2-oxoindolin-3-ylidene)amino]acetamideAcethydrazide, 2-(3-indolyl)-N2-(2,3-dihydro-2-oxoindol-3-yl)-(1H-Indol-3-yl)-acetic acid (2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide1H-Indole-3-acetic acid, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide2-(1H-indol-3-yl)-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
Database identifiers
- CAS
20096-31-5- PubChem CID
- 72710
- DTXSID
DTXSID10173916- UNII
- P8Y49PJ8XL
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 93.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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