1-(3-azanyl-6H-phenanthridin-5-yl)ethanone

Systemtic Name: 1-(3-azanyl-6H-phenanthridin-5-yl)ethanone Openeye Name: 1-(3-amino-6H-phenanthridin-5-yl)ethanone CAS Name: 1-(3-amino-6H-phenanthridin-5-yl)ethanone IUPAC Name: 1-(3-amino-6H-phenanthridin-5-yl)ethanone Traditional Name: 1-(3-amino-6H-phenanthridin-5-yl)ethanone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2C3=C1C=C(C=C3)N

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2C3=C1C=C(C=C3)N

InChI

InChI=1S/C15H14N2O/c1-10(18)17-9-11-4-2-3-5-13(11)14-7-6-12(16)8-15(14)17/h2-8H,9,16H2,1H3