3,3-dimethyl-1-(1-prop-2-enyl-2,3-dihydroindol-3-yl)butan-2-ol

Systemtic Name: 3,3-dimethyl-1-(1-prop-2-enyl-2,3-dihydroindol-3-yl)butan-2-ol Openeye Name: 1-(1-allylindolin-3-yl)-3,3-dimethyl-butan-2-ol CAS Name: 3,3-dimethyl-1-(1-prop-2-enyl-2,3-dihydroindol-3-yl)-2-butanol IUPAC Name: 3,3-dimethyl-1-(1-prop-2-enyl-2,3-dihydroindol-3-yl)butan-2-ol Traditional Name: 1-(1-allylindolin-3-yl)-3,3-dimethyl-butan-2-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC1CN(C2=CC=CC=C12)CC=C)O

Isomeric SMILES

CC(C)(C)C(CC1CN(C2=CC=CC=C12)CC=C)O

InChI

InChI=1S/C17H25NO/c1-5-10-18-12-13(11-16(19)17(2,3)4)14-8-6-7-9-15(14)18/h5-9,13,16,19H,1,10-12H2,2-4H3