1-(4-aminophenyl)prop-2-yn-1-ol

Systemtic Name: 1-(4-aminophenyl)prop-2-yn-1-ol Openeye Name: 1-(4-aminophenyl)prop-2-yn-1-ol CAS Name: 1-(4-aminophenyl)-2-propyn-1-ol IUPAC Name: 1-(4-aminophenyl)prop-2-yn-1-ol Traditional Name: 1-(4-aminophenyl)prop-2-yn-1-ol Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=C(C=C1)N)O

Isomeric SMILES

C#CC(C1=CC=C(C=C1)N)O

InChI

InChI=1S/C9H9NO/c1-2-9(11)7-3-5-8(10)6-4-7/h1,3-6,9,11H,10H2