9-(1H-Inden-1-ylidenemethyl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline

Base Information

• Chemical Name: 9-(1H-Inden-1-ylidenemethyl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline
• CAS No.: 30267-44-8
• Molecular Formula: C22H21 N
• Molecular Weight: 299.4088
• ChEMBL ID: CHEMBL1875339
• Mol file: 30267-44-8.mol

Synonyms:NSC 119751;30267-44-8;9-(1H-Inden-1-ylidenemethyl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline;9-(1H-Inden-1-ylidenemethyl)-2,3,6,7-tetrahydro-1H,5H-pyrido(3,2,1-ij)quinoline;NSC119751;CHEMBL1875339;[(Z)-inden-1-ylidenemethyl][?];NCGC00186260-01;NCGC00186260-02

Chemical Property of 9-(1H-Inden-1-ylidenemethyl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline

Chemical Property:

• Vapor Pressure: 3.01E-11mmHg at 25°C
• Boiling Point: 528.3°Cat760mmHg
• Flash Point: 235.6°C
• Density: 1.2g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 299.167399674
• Heavy Atom Count: 23
• Complexity: 484

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)C=C4C=CC5=CC=CC=C54
• Isomeric SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)/C=C\4/C=CC5=CC=CC=C54

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