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Basic information
- CAS
1089-91-4- Standard SMILES
CC1=C(O)c2c(c(CO)c3n2CC(N)C3O)C(=O)C1=O- InChIKey
BIBBKAJXOGJPLR-UHFFFAOYSA-N- Molecular formula
- C13H14N2O5
- Average molar mass
- 278.264 g/mol
- Monoisotopic mass
- 278.09027155
Names & identifiers
- Preferred name
- 2-Amino-1,5-dihydroxy-9-(hydroxymethyl)-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-7,8-dione
- IUPAC
- 2-Amino-1,5-dihydroxy-9-(hydroxymethyl)-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-7,8-dione
Database identifiers
- CAS
1089-91-4- PubChem CID
- 200214
- DTXSID
DTXSID30910906
Related reactions
0 records
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Compound notes
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