2,3,4,5-tetrahydro-1H-pyrido[3,4-a]indolizine-2,6-diium

Systemtic Name: 2,3,4,5-tetrahydro-1H-pyrido[3,4-a]indolizine-2,6-diium Openeye Name: 2,3,4,5-tetrahydro-1H-pyrido[3,4-a]indolizine-2,6-diium CAS Name: 2,3,4,5-tetrahydro-1H-pyrido[3,4-a]indolizine-2,6-diium IUPAC Name: 2,3,4,5-tetrahydro-1H-pyrido[3,4-a]indolizine-2,6-diium Traditional Name: 2,3,4,5-tetrahydro-1H-pyrid[3,4-a]indolizine-2,6-diium Formula: C11H14N2+2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1C[N+]3=CC=CC=C23

Isomeric SMILES

C1C[NH2+]CC2=C1C[N+]3=CC=CC=C23

InChI

InChI=1S/C11H13N2/c1-2-6-13-8-9-4-5-12-7-10(9)11(13)3-1/h1-3,6,12H,4-5,7-8H2/q+1/p+1