(1R)-1-(3-ethenylindol-1-yl)-2-methyl-propan-1-ol

Systemtic Name: (1R)-1-(3-ethenylindol-1-yl)-2-methyl-propan-1-ol Openeye Name: (1R)-2-methyl-1-(3-vinylindol-1-yl)propan-1-ol CAS Name: (1R)-1-(3-ethenyl-1-indolyl)-2-methyl-1-propanol IUPAC Name: (1R)-1-(3-ethenylindol-1-yl)-2-methylpropan-1-ol Traditional Name: (1R)-2-methyl-1-(3-vinylindol-1-yl)propan-1-ol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-4-11-9-15(14(16)10(2)3)13-8-6-5-7-12(11)13/h4-10,14,16H,1H2,2-3H3/t14-/m1/s1