2-methyl-1-(1-prop-2-ynylindol-2-yl)buta-2,3-dien-1-ol

Systemtic Name: 2-methyl-1-(1-prop-2-ynylindol-2-yl)buta-2,3-dien-1-ol Openeye Name: 2-methyl-1-(1-prop-2-ynylindol-2-yl)buta-2,3-dien-1-ol CAS Name: 2-methyl-1-(1-prop-2-ynyl-2-indolyl)-1-buta-2,3-dienol IUPAC Name: 2-methyl-1-(1-prop-2-ynylindol-2-yl)buta-2,3-dien-1-ol Traditional Name: 2-methyl-1-(1-propargylindol-2-yl)buta-2,3-dien-1-ol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(C1=CC2=CC=CC=C2N1CC#C)O

Isomeric SMILES

CC(=C=C)C(C1=CC2=CC=CC=C2N1CC#C)O

InChI

InChI=1S/C16H15NO/c1-4-10-17-14-9-7-6-8-13(14)11-15(17)16(18)12(3)5-2/h1,6-9,11,16,18H,2,10H2,3H3