(E)-4-(1-methylindol-2-yl)but-3-en-1-ol

Systemtic Name: (E)-4-(1-methylindol-2-yl)but-3-en-1-ol Openeye Name: (E)-4-(1-methylindol-2-yl)but-3-en-1-ol CAS Name: (E)-4-(1-methyl-2-indolyl)-3-buten-1-ol IUPAC Name: (E)-4-(1-methylindol-2-yl)but-3-en-1-ol Traditional Name: (E)-4-(1-methylindol-2-yl)but-3-en-1-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C=CCCO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1/C=C/CCO

InChI

InChI=1S/C13H15NO/c1-14-12(7-4-5-9-15)10-11-6-2-3-8-13(11)14/h2-4,6-8,10,15H,5,9H2,1H3/b7-4+