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

Systemtic Name: 2-(3,7-dimethylindol-1-yl)-4-methyl-pentan-3-ol Openeye Name: 2-(3,7-dimethylindol-1-yl)-4-methyl-pentan-3-ol CAS Name: 2-(3,7-dimethyl-1-indolyl)-4-methyl-3-pentanol IUPAC Name: 2-(3,7-dimethylindol-1-yl)-4-methylpentan-3-ol Traditional Name: 2-(3,7-dimethylindol-1-yl)-4-methyl-pentan-3-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)16(18)13(5)17-9-12(4)14-8-6-7-11(3)15(14)17/h6-10,13,16,18H,1-5H3