1,2,3,10-tetrahydrocyclopenta[c][1,8]phenanthrolin-11-one

Systemtic Name: 1,2,3,10-tetrahydrocyclopenta[c][1,8]phenanthrolin-11-one Openeye Name: 1,2,3,10-tetrahydrocyclopenta[c][1,8]phenanthrolin-11-one CAS Name: 1,2,3,10-tetrahydrocyclopenta[c][1,8]phenanthrolin-11-one IUPAC Name: 1,2,3,10-tetrahydrocyclopenta[c][1,8]phenanthrolin-11-one Traditional Name: 1,2,3,10-tetrahydrocyclopenta[c][1,8]phenanthrolin-11-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)NC3=C2C=CC4=C3C=CN=C4

Isomeric SMILES

C1CC2=C(C1)C(=O)NC3=C2C=CC4=C3C=CN=C4

InChI

InChI=1S/C15H12N2O/c18-15-13-3-1-2-11(13)12-5-4-9-8-16-7-6-10(9)14(12)17-15/h4-8H,1-3H2,(H,17,18)