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2,3,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-b]pyridin-2-ylmethanamine

2,3,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-b]pyridin-2-ylmethanamine

Systemtic Name:2,3,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-b]pyridin-2-ylmethanamine
Openeye Name:2,3,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-b]pyridin-2-ylmethanamine
CAS Name:2,3,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-b]pyridin-2-ylmethanamine
IUPAC Name:2,3,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-b]pyridin-2-ylmethanamine
Traditional Name:2,3,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-b]pyridin-2-ylmethylamine
Formula: C8H15N3
MolecularWeight: 153.2248
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2CNCC2NC1CN


Isomeric SMILES

C1C=C2CNCC2NC1CN


InChI

InChI=1S/C8H15N3/c9-3-7-2-1-6-4-10-5-8(6)11-7/h1,7-8,10-11H,2-5,9H2


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