Basic information
- CAS
81531-53-5- Standard SMILES
CC(=O)O.Cc1[nH]ccc2c(C)c3nc4ccc(O)cc4c3cc12- InChIKey
UGFRVVMCCBLTCN-UHFFFAOYSA-N- Molecular formula
- C19H18N2O3
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.13174244
Names & identifiers
- Preferred name
- Olivacine acetate-10-hydroxy
- IUPAC
- acetic acid;1,5-dimethyl-2H-pyrido[4,3-b]carbazol-9-ol
Names & synonyms
NSC33600181531-53-5OLIVACINE ACETATE-10-HYDROXYDTXSID60419533NSC-3360016H-Pyrido[4, 1,5-dimethyl-, monoacetate (salt)Acetic acid--1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol (1/1)
Database identifiers
- CAS
81531-53-5- PubChem CID
- 333597
- DTXSID
DTXSID60419533
Properties
Computed structural properties
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 664
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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