N-(6-azanyl-3,4-dihydro-2H-chromen-8-yl)ethanamide

Systemtic Name: N-(6-azanyl-3,4-dihydro-2H-chromen-8-yl)ethanamide Openeye Name: N-(6-aminochroman-8-yl)acetamide CAS Name: N-(6-amino-3,4-dihydro-2H-1-benzopyran-8-yl)acetamide IUPAC Name: N-(6-amino-3,4-dihydro-2H-chromen-8-yl)acetamide Traditional Name: N-(6-aminochroman-8-yl)acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)N)CCCO2

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)N)CCCO2

InChI

InChI=1S/C11H14N2O2/c1-7(14)13-10-6-9(12)5-8-3-2-4-15-11(8)10/h5-6H,2-4,12H2,1H3,(H,13,14)