(8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile

Base Information

• Chemical Name: (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile
• CAS No.: 149654-41-1
• Molecular Formula: C19H25 N3 . Cl H
• Molecular Weight: 331.888
• UNII: 9JQ994EAB3
• DSSTox Substance ID: DTXSID00432645
• Nikkaji Number: J557.124C
• Wikipedia: U-92,016-A
• Wikidata: Q7862888
• Pharos Ligand ID: JYA62HA595UK
• ChEMBL ID: CHEMBL71920
• Mol file: 149654-41-1.mol

Synonyms:2-cyano-N,N-dipropyl-8-amino-6,7,8,9-tetrahydro-3H-benz(e)indole;U 92016A;U-92016A;U92016A

Chemical Property of (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile

Chemical Property:

• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 295.204847810
• Heavy Atom Count: 22
• Complexity: 406

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC(=C3)C#N
• Isomeric SMILES: CCCN(CCC)[C@@H]1CCC2=C(C1)C3=C(C=C2)NC(=C3)C#N

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