(E)-2-methyl-4-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]but-2-en-1-ol

Systemtic Name: (E)-2-methyl-4-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]but-2-en-1-ol Openeye Name: (E)-2-methyl-4-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]but-2-en-1-ol CAS Name: (E)-2-methyl-4-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]-2-buten-1-ol IUPAC Name: (E)-2-methyl-4-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]but-2-en-1-ol Traditional Name: (E)-2-methyl-4-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]but-2-en-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC2=C1NC=C2CC=C(C)CO)C

Isomeric SMILES

CC(=CCC1=CC=CC2=C1NC=C2C/C=C(\C)/CO)C

InChI

InChI=1S/C18H23NO/c1-13(2)7-9-15-5-4-6-17-16(11-19-18(15)17)10-8-14(3)12-20/h4-8,11,19-20H,9-10,12H2,1-3H3/b14-8+