1-[(3S)-3-azanyl-3,4-dihydro-2H-chromen-5-yl]ethanone

Systemtic Name: 1-[(3S)-3-azanyl-3,4-dihydro-2H-chromen-5-yl]ethanone Openeye Name: 1-[(3S)-3-aminochroman-5-yl]ethanone CAS Name: 1-[(3S)-3-amino-3,4-dihydro-2H-1-benzopyran-5-yl]ethanone IUPAC Name: 1-[(3S)-3-amino-3,4-dihydro-2H-chromen-5-yl]ethanone Traditional Name: 1-[(3S)-3-aminochroman-5-yl]ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CC(COC2=CC=C1)N

Isomeric SMILES

CC(=O)C1=C2C[C@@H](COC2=CC=C1)N

InChI

InChI=1S/C11H13NO2/c1-7(13)9-3-2-4-11-10(9)5-8(12)6-14-11/h2-4,8H,5-6,12H2,1H3/t8-/m0/s1