1H-Benz(g)indazole-1-ethanamine, 8-methoxy-alpha-methyl-
Basic information
- CAS
176721-37-2- Standard SMILES
COc1ccc2ccc3cnn(CC(C)N)c3c2c1- InChIKey
WPRIZFGAGYNOLH-UHFFFAOYSA-N- Molecular formula
- C15H17N3O
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.13716217
Names & identifiers
- Preferred name
- 1H-Benz(g)indazole-1-ethanamine, 8-methoxy-alpha-methyl-
- IUPAC
- 1-(8-methoxybenzo[g]indazol-1-yl)propan-2-amine
Names & synonyms
176721-37-2Ro 60-0483SCHEMBL63659521H-Benz(g)indazole-1-ethanamine, 8-methoxy-alpha-methyl-DTXSID10938845L0142891-(8-Methoxy-1H-benzo[g]indazol-1-yl)propan-2-amine
Database identifiers
- CAS
176721-37-2- PubChem CID
- 3045224
- DTXSID
DTXSID10938845
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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