[3-(prop-2-ynylamino)phenyl]methanol

Systemtic Name: [3-(prop-2-ynylamino)phenyl]methanol Openeye Name: [3-(prop-2-ynylamino)phenyl]methanol CAS Name: [3-(prop-2-ynylamino)phenyl]methanol IUPAC Name: [3-(prop-2-ynylamino)phenyl]methanol Traditional Name: [3-(propargylamino)phenyl]methanol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=CC=CC(=C1)CO

Isomeric SMILES

C#CCNC1=CC=CC(=C1)CO

InChI

InChI=1S/C10H11NO/c1-2-6-11-10-5-3-4-9(7-10)8-12/h1,3-5,7,11-12H,6,8H2