1-(3-azanyl-4-methyl-selenopheno[2,3-b]quinolin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-4-methyl-selenopheno[2,3-b]quinolin-2-yl)ethanone Openeye Name: 1-(3-amino-4-methyl-selenopheno[2,3-b]quinolin-2-yl)ethanone CAS Name: 1-(3-amino-4-methyl-2-selenopheno[2,3-b]quinolinyl)ethanone IUPAC Name: 1-(3-amino-4-methylselenopheno[2,3-b]quinolin-2-yl)ethanone Traditional Name: 1-(3-amino-4-methyl-selenopheno[2,3-b]quinolin-2-yl)ethanone Formula: C14H12N2OSe MolecularWeight: 303.21788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C([Se]C2=NC3=CC=CC=C13)C(=O)C)N

Isomeric SMILES

CC1=C2C(=C([Se]C2=NC3=CC=CC=C13)C(=O)C)N

InChI

InChI=1S/C14H12N2OSe/c1-7-9-5-3-4-6-10(9)16-14-11(7)12(15)13(18-14)8(2)17/h3-6H,15H2,1-2H3