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2-(7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl)ethanamine

2-(7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl)ethanamine

Systemtic Name:2-(7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl)ethanamine
Openeye Name:2-(7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl)ethanamine
CAS Name:2-(7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl)ethanamine
IUPAC Name:2-(7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl)ethanamine
Traditional Name:2-(7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl)ethylamine
Formula: C12H15N3
MolecularWeight: 201.2676
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(N2C1)C=CN=C3)CCN


Isomeric SMILES

C1CC2=C(C3=C(N2C1)C=CN=C3)CCN


InChI

InChI=1S/C12H15N3/c13-5-3-9-10-8-14-6-4-12(10)15-7-1-2-11(9)15/h4,6,8H,1-3,5,7,13H2


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