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

Systemtic Name: (E)-4-[3-(dimethylaminomethyl)-1H-indol-4-yl]-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-[3-(dimethylaminomethyl)-1H-indol-4-yl]-2-methyl-but-2-en-1-ol CAS Name: (E)-4-[3-(dimethylaminomethyl)-1H-indol-4-yl]-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-[3-(dimethylaminomethyl)-1H-indol-4-yl]-2-methylbut-2-en-1-ol Traditional Name: (E)-4-[3-(dimethylaminomethyl)-1H-indol-4-yl]-2-methyl-but-2-en-1-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=CC=C1)NC=C2CN(C)C)CO

Isomeric SMILES

C/C(=C\CC1=C2C(=CC=C1)NC=C2CN(C)C)/CO

InChI

InChI=1S/C16H22N2O/c1-12(11-19)7-8-13-5-4-6-15-16(13)14(9-17-15)10-18(2)3/h4-7,9,17,19H,8,10-11H2,1-3H3/b12-7+