1-(1H-indol-3-yl)-2-methyl-but-3-en-1-ol

Systemtic Name: 1-(1H-indol-3-yl)-2-methyl-but-3-en-1-ol Openeye Name: 1-(1H-indol-3-yl)-2-methyl-but-3-en-1-ol CAS Name: 1-(1H-indol-3-yl)-2-methyl-3-buten-1-ol IUPAC Name: 1-(1H-indol-3-yl)-2-methylbut-3-en-1-ol Traditional Name: 1-(1H-indol-3-yl)-2-methyl-but-3-en-1-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CNC2=CC=CC=C21)O

Isomeric SMILES

CC(C=C)C(C1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C13H15NO/c1-3-9(2)13(15)11-8-14-12-7-5-4-6-10(11)12/h3-9,13-15H,1H2,2H3