(1R)-1-(3-ethenylindol-1-yl)-2,2-dimethyl-propan-1-ol

Systemtic Name: (1R)-1-(3-ethenylindol-1-yl)-2,2-dimethyl-propan-1-ol Openeye Name: (1R)-2,2-dimethyl-1-(3-vinylindol-1-yl)propan-1-ol CAS Name: (1R)-1-(3-ethenyl-1-indolyl)-2,2-dimethyl-1-propanol IUPAC Name: (1R)-1-(3-ethenylindol-1-yl)-2,2-dimethylpropan-1-ol Traditional Name: (1R)-2,2-dimethyl-1-(3-vinylindol-1-yl)propan-1-ol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(N1C=C(C2=CC=CC=C21)C=C)O

Isomeric SMILES

CC(C)(C)[C@H](N1C=C(C2=CC=CC=C21)C=C)O

InChI

InChI=1S/C15H19NO/c1-5-11-10-16(14(17)15(2,3)4)13-9-7-6-8-12(11)13/h5-10,14,17H,1H2,2-4H3/t14-/m1/s1