4-[2-(2-methylbut-3-en-2-yl)-2,3-dihydro-1H-indol-3-yl]butan-1-ol

Systemtic Name: 4-[2-(2-methylbut-3-en-2-yl)-2,3-dihydro-1H-indol-3-yl]butan-1-ol Openeye Name: 4-[2-(1,1-dimethylallyl)indolin-3-yl]butan-1-ol CAS Name: 4-[2-(2-methylbut-3-en-2-yl)-2,3-dihydro-1H-indol-3-yl]-1-butanol IUPAC Name: 4-[2-(2-methylbut-3-en-2-yl)-2,3-dihydro-1H-indol-3-yl]butan-1-ol Traditional Name: 4-[2-(1,1-dimethylallyl)indolin-3-yl]butan-1-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1C(C2=CC=CC=C2N1)CCCCO

Isomeric SMILES

CC(C)(C=C)C1C(C2=CC=CC=C2N1)CCCCO

InChI

InChI=1S/C17H25NO/c1-4-17(2,3)16-14(10-7-8-12-19)13-9-5-6-11-15(13)18-16/h4-6,9,11,14,16,18-19H,1,7-8,10,12H2,2-3H3