1-(1-methoxyindol-3-yl)-3-methyl-but-3-en-1-ol

Systemtic Name: 1-(1-methoxyindol-3-yl)-3-methyl-but-3-en-1-ol Openeye Name: 1-(1-methoxyindol-3-yl)-3-methyl-but-3-en-1-ol CAS Name: 1-(1-methoxy-3-indolyl)-3-methyl-3-buten-1-ol IUPAC Name: 1-(1-methoxyindol-3-yl)-3-methylbut-3-en-1-ol Traditional Name: 1-(1-methoxyindol-3-yl)-3-methyl-but-3-en-1-ol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C1=CN(C2=CC=CC=C21)OC)O

Isomeric SMILES

CC(=C)CC(C1=CN(C2=CC=CC=C21)OC)O

InChI

InChI=1S/C14H17NO2/c1-10(2)8-14(16)12-9-15(17-3)13-7-5-4-6-11(12)13/h4-7,9,14,16H,1,8H2,2-3H3