1-(2,2-dimethylpropyl)-4-propyl-indol-5-ol

Systemtic Name: 1-(2,2-dimethylpropyl)-4-propyl-indol-5-ol Openeye Name: 1-(2,2-dimethylpropyl)-4-propyl-indol-5-ol CAS Name: 1-(2,2-dimethylpropyl)-4-propyl-5-indolol IUPAC Name: 1-(2,2-dimethylpropyl)-4-propylindol-5-ol Traditional Name: 1-neopentyl-4-propyl-indol-5-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CN2CC(C)(C)C)O

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CN2CC(C)(C)C)O

InChI

InChI=1S/C16H23NO/c1-5-6-13-12-9-10-17(11-16(2,3)4)14(12)7-8-15(13)18/h7-10,18H,5-6,11H2,1-4H3