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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C=CNC2=CC=C1)CO

Isomeric SMILES

C/C(=C\CC1=C2C=CNC2=CC=C1)/CO

InChI

InChI=1S/C13H15NO/c1-10(9-15)5-6-11-3-2-4-13-12(11)7-8-14-13/h2-5,7-8,14-15H,6,9H2,1H3/b10-5+