benzo[f][1,10]phenanthrolin-8-amine

Systemtic Name: benzo[f][1,10]phenanthrolin-8-amine Openeye Name: benzo[f][1,10]phenanthrolin-8-amine CAS Name: 8-benzo[f][1,10]phenanthrolinamine IUPAC Name: benzo[f][1,10]phenanthrolin-8-amine Traditional Name: benzo[f][1,10]phenanthrolin-8-ylamine Formula: C16H11N3 MolecularWeight: 245.27864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=CC=NC3=C4C(=C2C(=C1)N)C=CC=N4

Isomeric SMILES

C1=CC2=C3C=CC=NC3=C4C(=C2C(=C1)N)C=CC=N4

InChI

InChI=1S/C16H11N3/c17-13-7-1-4-10-11-5-2-8-18-15(11)16-12(14(10)13)6-3-9-19-16/h1-9H,17H2