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

Systemtic Name: 1-[3-[(E)-2-ethoxyethenyl]-1-(methoxymethyl)indol-2-yl]prop-2-yn-1-ol Openeye Name: 1-[3-[(E)-2-ethoxyvinyl]-1-(methoxymethyl)indol-2-yl]prop-2-yn-1-ol CAS Name: 1-[3-[(E)-2-ethoxyethenyl]-1-(methoxymethyl)-2-indolyl]-2-propyn-1-ol IUPAC Name: 1-[3-[(E)-2-ethoxyethenyl]-1-(methoxymethyl)indol-2-yl]prop-2-yn-1-ol Traditional Name: 1-[3-[(E)-2-ethoxyvinyl]-1-(methoxymethyl)indol-2-yl]prop-2-yn-1-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC1=C(N(C2=CC=CC=C21)COC)C(C#C)O

Isomeric SMILES

CCO/C=C/C1=C(N(C2=CC=CC=C21)COC)C(C#C)O

InChI

InChI=1S/C17H19NO3/c1-4-16(19)17-14(10-11-21-5-2)13-8-6-7-9-15(13)18(17)12-20-3/h1,6-11,16,19H,5,12H2,2-3H3/b11-10+