Basic information
- Standard SMILES
N#CCOc1cccc2cc[nH]c12- InChIKey
BFLZDIZKCIZTFL-UHFFFAOYSA-N- Molecular formula
- C10H8N2O
- Average molar mass
- 172.18 g/mol
- Monoisotopic mass
- 172.06366288
Names & identifiers
- Preferred name
- 7-(Cyanomethoxy)indole
- IUPAC
- 2-(1H-indol-7-yloxy)acetonitrile
- English name
- 7-(Cyanomethoxy)indole
- Molecular formula
- C10H8N2O
- Molecular weight
- 172.18
Names & synonyms
7-(CYANOMETHOXY)INDOLE135328-50-62-((1H-Indol-7-yl)oxy)acetonitrile2-(1H-indol-7-yloxy)acetonitrile[(1H-Indol-7-yl)oxy]acetonitrile7-cyanomethoxyindole7-Cyanomethoxy indoleSCHEMBL4209359DTXSID50567613(1H-Indol-7-yloxy)-acetonitrileBFLZDIZKCIZTFL-UHFFFAOYSA-NAKOS006278985
Show more names
Acetonitrile, 2-(1H-indol-7-yloxy)-
FC66240DB-369404C-8940
Database identifiers
- CAS
135328-50-6- PubChem CID
- 15054020
- DTXSID
DTXSID50567613
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 220
Chemistry & industry
Suppliers2 total
赛纳斯特化学(欢迎点击联系)021-60343070
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
9 records
Linked notes
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