(1-prop-2-ynylindol-3-yl)methanol

Systemtic Name: (1-prop-2-ynylindol-3-yl)methanol Openeye Name: (1-prop-2-ynylindol-3-yl)methanol CAS Name: (1-prop-2-ynyl-3-indolyl)methanol IUPAC Name: (1-prop-2-ynylindol-3-yl)methanol Traditional Name: (1-propargylindol-3-yl)methanol Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)CO

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)CO

InChI

InChI=1S/C12H11NO/c1-2-7-13-8-10(9-14)11-5-3-4-6-12(11)13/h1,3-6,8,14H,7,9H2