3a,10,11,11a-tetrahydro-1H-cyclopenta[c][1,8]phenanthroline

Systemtic Name: 3a,10,11,11a-tetrahydro-1H-cyclopenta[c][1,8]phenanthroline Openeye Name: 3a,10,11,11a-tetrahydro-1H-cyclopenta[c][1,8]phenanthroline CAS Name: 3a,10,11,11a-tetrahydro-1H-cyclopenta[c][1,8]phenanthroline IUPAC Name: 3a,10,11,11a-tetrahydro-1H-cyclopenta[c][1,8]phenanthroline Traditional Name: 3a,10,11,11a-tetrahydro-1H-cyclopenta[c][1,8]phenanthroline Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CNC3=C2C=CC4=C3C=CN=C4

Isomeric SMILES

C1C=CC2C1CNC3=C2C=CC4=C3C=CN=C4

InChI

InChI=1S/C15H14N2/c1-2-10-9-17-15-13-6-7-16-8-11(13)4-5-14(15)12(10)3-1/h1,3-8,10,12,17H,2,9H2