(1Z)-1-indol-3-ylidene-N-methylmethanamine
Basic information
- CAS
22980-06-9- Standard SMILES
CN=Cc1c[nH]c2ccccc12- InChIKey
ZODFSZFJOLTANE-UHFFFAOYSA-N- Molecular formula
- C10H10N2
- Average molar mass
- 158.2 g/mol
- Monoisotopic mass
- 158.08439833
Names & identifiers
- Preferred name
- (1Z)-1-indol-3-ylidene-N-methylmethanamine
- IUPAC
- 1-(1H-indol-3-yl)-N-methylmethanimine
Names & synonyms
22980-06-9Enamine_001163(1Z)-1-indol-3-ylidene-N-methylmethanamineSCHEMBL23317928DTXSID00425375HMS1397E19AKOS016353998N-(1H-indol-3-ylmethylene)methanamine1-(3H-Indol-3-ylidene)-N-methylmethanamine
Database identifiers
- CAS
22980-06-9- PubChem CID
- 2305232
- DTXSID
DTXSID00425375- Nikkaji
- J2.391.506E
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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