Basic information
- CAS
6267-86-3- Standard SMILES
CCOC(=O)NN(C(=O)OCC)c1c(C)[nH]c2ccccc12- InChIKey
HTXYZCLEGGXGRL-UHFFFAOYSA-N- Molecular formula
- C15H19N3O4
- Average molar mass
- 305.33 g/mol
- Monoisotopic mass
- 305.1375561
Names & identifiers
- Preferred name
- Diethyl 1-(2-methyl-1h-indol-3-yl)hydrazine-1,2-dicarboxylate
- IUPAC
- ethyl N-(ethoxycarbonylamino)-N-(2-methyl-1H-indol-3-yl)carbamate
Names & synonyms
diethyl 1-(2-methyl-1h-indol-3-yl)hydrazine-1,2-dicarboxylate6267-86-3NSC36588DTXSID60978251NSC-36588Ethyl 2-[ethoxy(hydroxy)methylidene]-1-(2-methyl-1H-indol-3-yl)hydrazine-1-carboxylate
Database identifiers
- CAS
6267-86-3- PubChem CID
- 235337
- DTXSID
DTXSID60978251
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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