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8-(azidomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole

8-(azidomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole

Systemtic Name:8-(azidomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole
Openeye Name:8-(azidomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole
CAS Name:8-(azidomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole
IUPAC Name:8-(azidomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole
Traditional Name:8-(azidomethyl)-6,7,8,9-tetrahydropyrid[1,2-a]indole
Formula: C13H14N4
MolecularWeight: 226.27706
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=CC=CC=C32)CC1CN=[N+]=[N-]


Isomeric SMILES

C1CN2C(=CC3=CC=CC=C32)CC1CN=[N+]=[N-]


InChI

InChI=1S/C13H14N4/c14-16-15-9-10-5-6-17-12(7-10)8-11-3-1-2-4-13(11)17/h1-4,8,10H,5-7,9H2


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