(3-ethyl-1H-indol-2-yl)methanol

Systemtic Name: (3-ethyl-1H-indol-2-yl)methanol Openeye Name: (3-ethyl-1H-indol-2-yl)methanol CAS Name: (3-ethyl-1H-indol-2-yl)methanol IUPAC Name: (3-ethyl-1H-indol-2-yl)methanol Traditional Name: (3-ethyl-1H-indol-2-yl)methanol Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CC=CC=C21)CO

Isomeric SMILES

CCC1=C(NC2=CC=CC=C21)CO

InChI

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