1-[3-ethenyl-1-(methoxymethyl)indol-2-yl]prop-2-yn-1-ol

Systemtic Name: 1-[3-ethenyl-1-(methoxymethyl)indol-2-yl]prop-2-yn-1-ol Openeye Name: 1-[1-(methoxymethyl)-3-vinyl-indol-2-yl]prop-2-yn-1-ol CAS Name: 1-[3-ethenyl-1-(methoxymethyl)-2-indolyl]-2-propyn-1-ol IUPAC Name: 1-[3-ethenyl-1-(methoxymethyl)indol-2-yl]prop-2-yn-1-ol Traditional Name: 1-[1-(methoxymethyl)-3-vinyl-indol-2-yl]prop-2-yn-1-ol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C(=C1C(C#C)O)C=C

Isomeric SMILES

COCN1C2=CC=CC=C2C(=C1C(C#C)O)C=C

InChI

InChI=1S/C15H15NO2/c1-4-11-12-8-6-7-9-13(12)16(10-18-3)15(11)14(17)5-2/h2,4,6-9,14,17H,1,10H2,3H3