1-(6-azanyl-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone

Systemtic Name: 1-(6-azanyl-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone Openeye Name: 1-(6-amino-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone CAS Name: 1-(6-amino-3-methyl-2-pyrrolo[1,2-f]phenanthridinyl)ethanone IUPAC Name: 1-(6-amino-3-methylpyrrolo[1,2-f]phenanthridin-2-yl)ethanone Traditional Name: 1-(6-amino-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2N1C3=C(C=CC(=C3)N)C4=CC=CC=C42)C(=O)C

Isomeric SMILES

CC1=C(C=C2N1C3=C(C=CC(=C3)N)C4=CC=CC=C42)C(=O)C

InChI

InChI=1S/C19H16N2O/c1-11-17(12(2)22)10-19-15-6-4-3-5-14(15)16-8-7-13(20)9-18(16)21(11)19/h3-10H,20H2,1-2H3