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2-[6-chloranyl-3-[1-(3-methoxypyrazin-2-yl)ethyl]-1H-inden-2-yl]-N,N-dimethyl-ethanamine

2-[6-chloranyl-3-[1-(3-methoxypyrazin-2-yl)ethyl]-1H-inden-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name:2-[6-chloranyl-3-[1-(3-methoxypyrazin-2-yl)ethyl]-1H-inden-2-yl]-N,N-dimethyl-ethanamine
Openeye Name:2-[6-chloro-3-[1-(3-methoxypyrazin-2-yl)ethyl]-1H-inden-2-yl]-N,N-dimethyl-ethanamine
CAS Name:2-[6-chloro-3-[1-(3-methoxy-2-pyrazinyl)ethyl]-1H-inden-2-yl]-N,N-dimethylethanamine
IUPAC Name:2-[6-chloro-3-[1-(3-methoxypyrazin-2-yl)ethyl]-1H-inden-2-yl]-N,N-dimethylethanamine
Traditional Name:2-[6-chloro-3-[1-(3-methoxypyrazin-2-yl)ethyl]-1H-inden-2-yl]ethyl-dimethyl-amine
Formula: C20H24ClN3O
MolecularWeight: 357.87706
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(CC2=C1C=CC(=C2)Cl)CCN(C)C)C3=NC=CN=C3OC


Isomeric SMILES

CC(C1=C(CC2=C1C=CC(=C2)Cl)CCN(C)C)C3=NC=CN=C3OC


InChI

InChI=1S/C20H24ClN3O/c1-13(19-20(25-4)23-9-8-22-19)18-14(7-10-24(2)3)11-15-12-16(21)5-6-17(15)18/h5-6,8-9,12-13H,7,10-11H2,1-4H3


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