4-(1-methoxyindol-3-yl)-2-methyl-butan-1-ol

Systemtic Name: 4-(1-methoxyindol-3-yl)-2-methyl-butan-1-ol Openeye Name: 4-(1-methoxyindol-3-yl)-2-methyl-butan-1-ol CAS Name: 4-(1-methoxy-3-indolyl)-2-methyl-1-butanol IUPAC Name: 4-(1-methoxyindol-3-yl)-2-methylbutan-1-ol Traditional Name: 4-(1-methoxyindol-3-yl)-2-methyl-butan-1-ol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)OC)CO

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)OC)CO

InChI

InChI=1S/C14H19NO2/c1-11(10-16)7-8-12-9-15(17-2)14-6-4-3-5-13(12)14/h3-6,9,11,16H,7-8,10H2,1-2H3