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

Systemtic Name: (E)-4-(2-ethyl-1-methyl-indol-3-yl)but-2-en-1-ol Openeye Name: (E)-4-(2-ethyl-1-methyl-indol-3-yl)but-2-en-1-ol CAS Name: (E)-4-(2-ethyl-1-methyl-3-indolyl)-2-buten-1-ol IUPAC Name: (E)-4-(2-ethyl-1-methylindol-3-yl)but-2-en-1-ol Traditional Name: (E)-4-(2-ethyl-1-methyl-indol-3-yl)but-2-en-1-ol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1C)CC=CCO

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1C)C/C=C/CO

InChI

InChI=1S/C15H19NO/c1-3-14-12(9-6-7-11-17)13-8-4-5-10-15(13)16(14)2/h4-8,10,17H,3,9,11H2,1-2H3/b7-6+