(1-ethylindol-3-yl)methanol

Systemtic Name: (1-ethylindol-3-yl)methanol Openeye Name: (1-ethylindol-3-yl)methanol CAS Name: (1-ethyl-3-indolyl)methanol IUPAC Name: (1-ethylindol-3-yl)methanol Traditional Name: (1-ethylindol-3-yl)methanol Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-2-12-7-9(8-13)10-5-3-4-6-11(10)12/h3-7,13H,2,8H2,1H3