(Z)-1-(2-aminophenyl)pent-2-en-4-yn-2-ol

Systemtic Name: (Z)-1-(2-aminophenyl)pent-2-en-4-yn-2-ol Openeye Name: (Z)-1-(2-aminophenyl)pent-2-en-4-yn-2-ol CAS Name: (Z)-1-(2-aminophenyl)-2-pent-2-en-4-ynol IUPAC Name: (Z)-1-(2-aminophenyl)pent-2-en-4-yn-2-ol Traditional Name: (Z)-1-(2-aminophenyl)pent-2-en-4-yn-2-ol Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=C(CC1=CC=CC=C1N)O

Isomeric SMILES

C#C/C=C(/CC1=CC=CC=C1N)\O

InChI

InChI=1S/C11H11NO/c1-2-5-10(13)8-9-6-3-4-7-11(9)12/h1,3-7,13H,8,12H2/b10-5-