1-(7-azanyl-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone

Systemtic Name: 1-(7-azanyl-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone Openeye Name: 1-(7-amino-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone CAS Name: 1-(7-amino-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone IUPAC Name: 1-(7-amino-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone Traditional Name: 1-(7-amino-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CO1)C=C(C=C2)N

Isomeric SMILES

CC(=O)N1CC2=C(CO1)C=C(C=C2)N

InChI

InChI=1S/C10H12N2O2/c1-7(13)12-5-8-2-3-10(11)4-9(8)6-14-12/h2-4H,5-6,11H2,1H3