2-methyl-4-(1-methylindol-3-yl)but-3-yn-2-ol

Systemtic Name: 2-methyl-4-(1-methylindol-3-yl)but-3-yn-2-ol Openeye Name: 2-methyl-4-(1-methylindol-3-yl)but-3-yn-2-ol CAS Name: 2-methyl-4-(1-methyl-3-indolyl)-3-butyn-2-ol IUPAC Name: 2-methyl-4-(1-methylindol-3-yl)but-3-yn-2-ol Traditional Name: 2-methyl-4-(1-methylindol-3-yl)but-3-yn-2-ol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CN(C2=CC=CC=C21)C)O

Isomeric SMILES

CC(C)(C#CC1=CN(C2=CC=CC=C21)C)O

InChI

InChI=1S/C14H15NO/c1-14(2,16)9-8-11-10-15(3)13-7-5-4-6-12(11)13/h4-7,10,16H,1-3H3