Basic information
- CAS
37128-40-8- Standard SMILES
CC(C)c1[nH]c2ccccc2c1C(=N)c1cccnc1- InChIKey
GPERKBZAKJKALC-UHFFFAOYSA-N- Molecular formula
- C17H17N3
- Average molar mass
- 263.34 g/mol
- Monoisotopic mass
- 263.14224756
Names & identifiers
- Preferred name
- 2-(1-Methylethyl)-alpha-3-pyridinyl-1H-indole-3-methanimine
- IUPAC
- (2-propan-2-yl-1H-indol-3-yl)-pyridin-3-ylmethanimine
Names & synonyms
2-(1-Methylethyl)-alpha-3-pyridinyl-1H-indole-3-methanimine37128-40-8DTXSID2010319851H-INDOLE-3-METHANIMINE, 2-(1-METHYLETHYL)-alpha-3-PYRIDINYL-RefChem:1060655DTXCID301516986BRN 0749476
Database identifiers
- CAS
37128-40-8- PubChem CID
- 37679
- DTXSID
DTXSID201031985
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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