3,3-dimethyl-2-(1-methylindol-2-yl)butan-2-ol

Systemtic Name: 3,3-dimethyl-2-(1-methylindol-2-yl)butan-2-ol Openeye Name: 3,3-dimethyl-2-(1-methylindol-2-yl)butan-2-ol CAS Name: 3,3-dimethyl-2-(1-methyl-2-indolyl)-2-butanol IUPAC Name: 3,3-dimethyl-2-(1-methylindol-2-yl)butan-2-ol Traditional Name: 3,3-dimethyl-2-(1-methylindol-2-yl)butan-2-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C1=CC2=CC=CC=C2N1C)O

Isomeric SMILES

CC(C)(C)C(C)(C1=CC2=CC=CC=C2N1C)O

InChI

InChI=1S/C15H21NO/c1-14(2,3)15(4,17)13-10-11-8-6-7-9-12(11)16(13)5/h6-10,17H,1-5H3