2-methyl-6-(1-methylindol-2-yl)hexa-3,5-diyn-2-ol

Systemtic Name: 2-methyl-6-(1-methylindol-2-yl)hexa-3,5-diyn-2-ol Openeye Name: 2-methyl-6-(1-methylindol-2-yl)hexa-3,5-diyn-2-ol CAS Name: 2-methyl-6-(1-methyl-2-indolyl)-2-hexa-3,5-diynol IUPAC Name: 2-methyl-6-(1-methylindol-2-yl)hexa-3,5-diyn-2-ol Traditional Name: 2-methyl-6-(1-methylindol-2-yl)hexa-3,5-diyn-2-ol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC#CC1=CC2=CC=CC=C2N1C)O

Isomeric SMILES

CC(C)(C#CC#CC1=CC2=CC=CC=C2N1C)O

InChI

InChI=1S/C16H15NO/c1-16(2,18)11-7-6-9-14-12-13-8-4-5-10-15(13)17(14)3/h4-5,8,10,12,18H,1-3H3