N-(1H-phenanthro[9,10-d]imidazol-2-yl)ethanamide

Systemtic Name: N-(1H-phenanthro[9,10-d]imidazol-2-yl)ethanamide Openeye Name: N-(1H-phenanthro[9,10-d]imidazol-2-yl)acetamide CAS Name: N-(1H-phenanthro[9,10-d]imidazol-2-yl)acetamide IUPAC Name: N-(1H-phenanthro[9,10-d]imidazol-2-yl)acetamide Traditional Name: N-(1H-phenanthr[9,10-d]imidazol-2-yl)acetamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(N1)C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=NC2=C(N1)C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C17H13N3O/c1-10(21)18-17-19-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16(15)20-17/h2-9H,1H3,(H2,18,19,20,21)