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

Systemtic Name: 1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one Openeye Name: 1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one CAS Name: 1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one IUPAC Name: 1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one Traditional Name: 1,2,3,10-tetrahydrocyclopenta[c][1,10]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=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C(=O)NC3=C2C=CC4=C3N=CC=C4

InChI

InChI=1S/C15H12N2O/c18-15-12-5-1-4-10(12)11-7-6-9-3-2-8-16-13(9)14(11)17-15/h2-3,6-8H,1,4-5H2,(H,17,18)