(1Z)-1-indol-3-ylidene-N-methylmethanamine

Base Information

• Chemical Name: (1Z)-1-indol-3-ylidene-N-methylmethanamine
• CAS No.: 22980-06-9
• Molecular Formula: C10H10N2
• Molecular Weight: 158.203
• DSSTox Substance ID: DTXSID00425375
• Nikkaji Number: J2.391.506E
• Mol file: 22980-06-9.mol

Synonyms:22980-06-9;Enamine_001163;(1Z)-1-indol-3-ylidene-N-methylmethanamine;SCHEMBL23317928;DTXSID00425375;HMS1397E19;N-Methyl-1H-indole-3-methaneimine;AKOS016353998;N-(1H-indol-3-ylmethylene)methanamine

Chemical Property of (1Z)-1-indol-3-ylidene-N-methylmethanamine

Chemical Property:

• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 158.084398327
• Heavy Atom Count: 12
• Complexity: 177

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN=CC1=CNC2=CC=CC=C21