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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=C2C(=CC=C1)NC=C2CN(C)C)O

Isomeric SMILES

CC(C)(/C=C/C1=C2C(=CC=C1)NC=C2CN(C)C)O

InChI

InChI=1S/C16H22N2O/c1-16(2,19)9-8-12-6-5-7-14-15(12)13(10-17-14)11-18(3)4/h5-10,17,19H,11H2,1-4H3/b9-8+