Completing data — usually done within a minute
Basic information
- CAS
58710-57-9- Standard SMILES
Cn1nc2c(c1-c1ccncc1)CCc1ccccc1-2- InChIKey
ZRZFXETUVFNVLE-UHFFFAOYSA-N- Molecular formula
- C17H15N3
- Average molar mass
- 261.32 g/mol
- Monoisotopic mass
- 261.12659749
Names & identifiers
- Preferred name
- 2-Methyl-3-pyridin-4-yl-4,5-dihydrobenzo[g]indazole
- IUPAC
- 2-methyl-3-pyridin-4-yl-4,5-dihydrobenzo[g]indazole
Names & synonyms
58710-57-92-methyl-3-pyridin-4-yl-4,5-dihydrobenzo[g]indazoleNSC247995SCHEMBL8064260DTXSID90311935ZRZFXETUVFNVLE-UHFFFAOYSA-NNSC-2479952-Methyl-3-(pyridin-4-yl)-4,5-dihydro-2H-benzo[g]indazole2-methyl-3-(4-pyridyl)-4,5-dihydro-2H-naphtho[1,2-c]pyrazole
Database identifiers
- CAS
58710-57-9- PubChem CID
- 317212
- DTXSID
DTXSID90311935
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
1 records
Compound notes
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