(2-methyl-1-prop-2-ynyl-indol-3-yl)methanol

Systemtic Name: (2-methyl-1-prop-2-ynyl-indol-3-yl)methanol Openeye Name: (2-methyl-1-prop-2-ynyl-indol-3-yl)methanol CAS Name: (2-methyl-1-prop-2-ynyl-3-indolyl)methanol IUPAC Name: (2-methyl-1-prop-2-ynylindol-3-yl)methanol Traditional Name: (2-methyl-1-propargyl-indol-3-yl)methanol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC#C)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC#C)CO

InChI

InChI=1S/C13H13NO/c1-3-8-14-10(2)12(9-15)11-6-4-5-7-13(11)14/h1,4-7,15H,8-9H2,2H3