(3-azanyl-4-methyl-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: (3-azanyl-4-methyl-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (3-amino-4-methyl-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (3-amino-4-methylphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (3-amino-4-methylphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (3-amino-4-methyl-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C16H15NO3/c1-10-2-3-11(8-13(10)17)16(18)12-4-5-14-15(9-12)20-7-6-19-14/h2-5,8-9H,6-7,17H2,1H3