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Basic information
- CAS
845805-50-7- Standard SMILES
OCCCNc1ncnc2c1[nH]c1ccccc12- InChIKey
BPWBNFPGYQJRFZ-UHFFFAOYSA-N- Molecular formula
- C13H14N4O
- Average molar mass
- 242.282 g/mol
- Monoisotopic mass
- 242.11676107
Names & identifiers
- Preferred name
- 3-(5H-pyrimido[5,4-b]indol-4-ylamino)propan-1-ol
- IUPAC
- 3-[(5H-Pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol
Database identifiers
- CAS
845805-50-7- PubChem CID
- 2014689
- DTXSID
DTXSID701333514- ChEMBL
CHEMBL1380835
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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