4-azanyl-6-ethynyl-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: 4-azanyl-6-ethynyl-3,4-dihydro-2H-chromen-3-ol Openeye Name: 4-amino-6-ethynyl-chroman-3-ol CAS Name: 4-amino-6-ethynyl-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 4-amino-6-ethynyl-3,4-dihydro-2H-chromen-3-ol Traditional Name: 4-amino-6-ethynyl-chroman-3-ol Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)OCC(C2N)O

Isomeric SMILES

C#CC1=CC2=C(C=C1)OCC(C2N)O

InChI

InChI=1S/C11H11NO2/c1-2-7-3-4-10-8(5-7)11(12)9(13)6-14-10/h1,3-5,9,11,13H,6,12H2