2-azanyl-1-(3,4-dihydro-2H-chromen-6-yl)ethanone

Systemtic Name: 2-azanyl-1-(3,4-dihydro-2H-chromen-6-yl)ethanone Openeye Name: 2-amino-1-chroman-6-yl-ethanone CAS Name: 2-amino-1-(3,4-dihydro-2H-1-benzopyran-6-yl)ethanone IUPAC Name: 2-amino-1-(3,4-dihydro-2H-chromen-6-yl)ethanone Traditional Name: 2-amino-1-chroman-6-yl-ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)CN)OC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)CN)OC1

InChI

InChI=1S/C11H13NO2/c12-7-10(13)8-3-4-11-9(6-8)2-1-5-14-11/h3-4,6H,1-2,5,7,12H2