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3-azanyl-4a,8-dimethyl-1H-phenoxazin-2-one

3-azanyl-4a,8-dimethyl-1H-phenoxazin-2-one

Systemtic Name:3-azanyl-4a,8-dimethyl-1H-phenoxazin-2-one
Openeye Name:3-amino-4a,8-dimethyl-1H-phenoxazin-2-one
CAS Name:3-amino-4a,8-dimethyl-1H-phenoxazin-2-one
IUPAC Name:3-amino-4a,8-dimethyl-1H-phenoxazin-2-one
Traditional Name:3-amino-4a,8-dimethyl-1H-phenoxazin-2-one
Formula: C14H14N2O2
MolecularWeight: 242.27316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3(C=C(C(=O)CC3=N2)N)C


Isomeric SMILES

CC1=CC2=C(C=C1)OC3(C=C(C(=O)CC3=N2)N)C


InChI

InChI=1S/C14H14N2O2/c1-8-3-4-12-10(5-8)16-13-6-11(17)9(15)7-14(13,2)18-12/h3-5,7H,6,15H2,1-2H3


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