2,3,4,6,7,8-hexahydro-1H-cyclopenta[b][1,6]naphthyridine

Systemtic Name: 2,3,4,6,7,8-hexahydro-1H-cyclopenta[b][1,6]naphthyridine Openeye Name: 2,3,4,6,7,8-hexahydro-1H-cyclopenta[b][1,6]naphthyridine CAS Name: 2,3,4,6,7,8-hexahydro-1H-cyclopenta[b][1,6]naphthyridine IUPAC Name: 2,3,4,6,7,8-hexahydro-1H-cyclopenta[b][1,6]naphthyridine Traditional Name: 2,3,4,6,7,8-hexahydro-1H-cyclopenta[b][1,6]naphthyridine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CCNC3)N=C2C1

Isomeric SMILES

C1CC2=CC3=C(CCNC3)N=C2C1

InChI

InChI=1S/C11H14N2/c1-2-8-6-9-7-12-5-4-11(9)13-10(8)3-1/h6,12H,1-5,7H2