1-(1-prop-2-ynylindol-2-yl)prop-2-en-1-ol

Systemtic Name: 1-(1-prop-2-ynylindol-2-yl)prop-2-en-1-ol Openeye Name: 1-(1-prop-2-ynylindol-2-yl)prop-2-en-1-ol CAS Name: 1-(1-prop-2-ynyl-2-indolyl)-2-propen-1-ol IUPAC Name: 1-(1-prop-2-ynylindol-2-yl)prop-2-en-1-ol Traditional Name: 1-(1-propargylindol-2-yl)prop-2-en-1-ol Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO/c1-3-9-15-12-8-6-5-7-11(12)10-13(15)14(16)4-2/h1,4-8,10,14,16H,2,9H2