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

Systemtic Name: (6-azanyl-3,4-dihydro-2H-chromen-2-yl)methanol Openeye Name: (6-aminochroman-2-yl)methanol CAS Name: (6-amino-3,4-dihydro-2H-1-benzopyran-2-yl)methanol IUPAC Name: (6-amino-3,4-dihydro-2H-chromen-2-yl)methanol Traditional Name: (6-aminochroman-2-yl)methanol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)OC1CO

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)OC1CO

InChI

InChI=1S/C10H13NO2/c11-8-2-4-10-7(5-8)1-3-9(6-12)13-10/h2,4-5,9,12H,1,3,6,11H2