N-((2,3-Dihydro-2H-indol-3-ylene)methyl)glycine (E)-
Basic information
- CAS
159212-39-2- Standard SMILES
O=C(O)CN=Cc1c(O)[nH]c2ccccc12- InChIKey
YFTIQPHDEYTNCU-UHFFFAOYSA-N- Molecular formula
- C11H10N2O3
- Average molar mass
- 218.21 g/mol
- Monoisotopic mass
- 218.06914219
Names & identifiers
- Preferred name
- N-((2,3-Dihydro-2H-indol-3-ylene)methyl)glycine (E)-
- IUPAC
- 2-[(2-hydroxy-1H-indol-3-yl)methylideneamino]acetic acid
Names & synonyms
N-((2,3-Dihydro-2H-indol-3-ylene)methyl)glycine (E)-159212-39-22-[(2-hydroxy-1H-indol-3-yl)methylideneamino]acetic acidCBMicro_014242N-((2,3-Dihydro-2H-indol-3-ylene)methyl)glycine (Z)-Glycine, N-((2,3-dihydro-2H-indol-3-ylene)methyl)-, (E)-Glycine, N-((2,3-dihydro-2H-indol-3-ylene)methyl)-, (Z)-159212-40-5SMSF0004708CB096133-[N-(carboxymethyl)aminomethylen]oxindoleBIM-0014193.P001
Show more names
N-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]glycine
Database identifiers
- CAS
159212-39-2、159212-40-5- PubChem CID
- 3074535
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 85.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 293
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Compound notes
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