3-{(Z)-1-[(2-pyridylmethyl)amino]methylidene}-1H-indol-2-one
Basic information
- CAS
419542-62-4- Standard SMILES
Oc1[nH]c2ccccc2c1C=NCc1ccccn1- InChIKey
AEBFHROMKPKZLB-UHFFFAOYSA-N- Molecular formula
- C15H13N3O
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.10586205
Names & identifiers
- Preferred name
- 3-{(Z)-1-[(2-pyridylmethyl)amino]methylidene}-1H-indol-2-one
- IUPAC
- 3-(pyridin-2-ylmethyliminomethyl)-1H-indol-2-ol
Names & synonyms
DTXSID5011646281,3-Dihydro-3-[[(2-pyridinylmethyl)amino]methylene]-2H-indol-2-oneMFCD01310142AKOS001684450419542-62-4AB00092539-01SR-01000084984SR-01000084984-13-{(Z)-1-[(2-pyridylmethyl)amino]methylidene}-1H-indol-2-one3-({[(Pyridin-2-yl)methyl]amino}methylidene)-1,3-dihydro-2H-indol-2-one3-{[(2-pyridinylmethyl)amino]methylene}-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
419542-62-4- PubChem CID
- 2256121
- DTXSID
DTXSID501164628
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
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Compound notes
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