3-(2-aminophenyl)but-1-yn-1-ol

Systemtic Name: 3-(2-aminophenyl)but-1-yn-1-ol Openeye Name: 3-(2-aminophenyl)but-1-yn-1-ol CAS Name: 3-(2-aminophenyl)-1-butyn-1-ol IUPAC Name: 3-(2-aminophenyl)but-1-yn-1-ol Traditional Name: 3-(2-aminophenyl)but-1-yn-1-ol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CO)C1=CC=CC=C1N

Isomeric SMILES

CC(C#CO)C1=CC=CC=C1N

InChI

InChI=1S/C10H11NO/c1-8(6-7-12)9-4-2-3-5-10(9)11/h2-5,8,12H,11H2,1H3