Basic information
- CAS
37075-83-5- Standard SMILES
CC(C)Oc1cc2c(cn1)CCN2Cc1ccccc1- InChIKey
ZRFUKSAZSAKOSG-UHFFFAOYSA-N- Molecular formula
- C17H20N2O
- Average molar mass
- 268.35 g/mol
- Monoisotopic mass
- 268.15756327
Names & identifiers
- Preferred name
- 1H-Pyrrolo(3,2-c)pyridine, 2,3-dihydro-1-benzyl-6-isopropoxy-
- IUPAC
- 1-benzyl-6-propan-2-yloxy-2,3-dihydropyrrolo[3,2-c]pyridine
Names & synonyms
1-Benzyl-6-isopropoxy-5-azaindolineBRN 08898741H-Pyrrolo(3,2-c)pyridine, 2,3-dihydro-1-benzyl-6-isopropoxy-37075-83-51-Benzyl-6-isopropoxy-2,3-dihydro-1H-pyrrolo(3,2-c)pyridineDTXSID401905705-23-11-00209 (Beilstein Handbook Reference)1H-Pyrrolo(3,2-c)pyridine, 2,3-dihydro-6-(1-methylethoxy)-1-(phenylmethyl)-RefChem:240845DTXCID801130611-Benzyl-6-[(propan-2-yl)oxy]-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
Database identifiers
- CAS
37075-83-5- PubChem CID
- 216072
- DTXSID
DTXSID40190570- Nikkaji
- J72.959K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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