1-(3-ethynyl-1H-indol-2-yl)prop-2-en-1-ol

Systemtic Name: 1-(3-ethynyl-1H-indol-2-yl)prop-2-en-1-ol Openeye Name: 1-(3-ethynyl-1H-indol-2-yl)prop-2-en-1-ol CAS Name: 1-(3-ethynyl-1H-indol-2-yl)-2-propen-1-ol IUPAC Name: 1-(3-ethynyl-1H-indol-2-yl)prop-2-en-1-ol Traditional Name: 1-(3-ethynyl-1H-indol-2-yl)prop-2-en-1-ol Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=C(C2=CC=CC=C2N1)C#C)O

Isomeric SMILES

C=CC(C1=C(C2=CC=CC=C2N1)C#C)O

InChI

InChI=1S/C13H11NO/c1-3-9-10-7-5-6-8-11(10)14-13(9)12(15)4-2/h1,4-8,12,14-15H,2H2