1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-ol

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-ol Openeye Name: 1-(2-methylindolin-1-yl)butan-1-ol CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-1-butanol IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-ol Traditional Name: 1-(2-methylindolin-1-yl)butan-1-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1C(CC2=CC=CC=C21)C)O

Isomeric SMILES

CCCC(N1C(CC2=CC=CC=C21)C)O

InChI

InChI=1S/C13H19NO/c1-3-6-13(15)14-10(2)9-11-7-4-5-8-12(11)14/h4-5,7-8,10,13,15H,3,6,9H2,1-2H3