(E)-4-(2-ethyl-1H-indol-3-yl)but-2-en-1-ol

Systemtic Name: (E)-4-(2-ethyl-1H-indol-3-yl)but-2-en-1-ol Openeye Name: (E)-4-(2-ethyl-1H-indol-3-yl)but-2-en-1-ol CAS Name: (E)-4-(2-ethyl-1H-indol-3-yl)-2-buten-1-ol IUPAC Name: (E)-4-(2-ethyl-1H-indol-3-yl)but-2-en-1-ol Traditional Name: (E)-4-(2-ethyl-1H-indol-3-yl)but-2-en-1-ol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)CC=CCO

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)C/C=C/CO

InChI

InChI=1S/C14H17NO/c1-2-13-11(8-5-6-10-16)12-7-3-4-9-14(12)15-13/h3-7,9,15-16H,2,8,10H2,1H3/b6-5+