3-(3,7-dimethylindol-1-yl)-4-methyl-pentan-2-ol

Systemtic Name: 3-(3,7-dimethylindol-1-yl)-4-methyl-pentan-2-ol Openeye Name: 3-(3,7-dimethylindol-1-yl)-4-methyl-pentan-2-ol CAS Name: 3-(3,7-dimethyl-1-indolyl)-4-methyl-2-pentanol IUPAC Name: 3-(3,7-dimethylindol-1-yl)-4-methylpentan-2-ol Traditional Name: 3-(3,7-dimethylindol-1-yl)-4-methyl-pentan-2-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=C2C)C(C(C)C)C(C)O

Isomeric SMILES

CC1=CC=CC2=C1N(C=C2C)C(C(C)C)C(C)O

InChI

InChI=1S/C16H23NO/c1-10(2)15(13(5)18)17-9-12(4)14-8-6-7-11(3)16(14)17/h6-10,13,15,18H,1-5H3