3-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)phenol

Systemtic Name: 3-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)phenol Openeye Name: 3-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)phenol CAS Name: 3-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)phenol IUPAC Name: 3-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)phenol Traditional Name: 3-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)phenol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC2CC1C3=CC(=CC=C3)O

Isomeric SMILES

CN1C2CCCCC2CC1C3=CC(=CC=C3)O

InChI

InChI=1S/C15H21NO/c1-16-14-8-3-2-5-12(14)10-15(16)11-6-4-7-13(17)9-11/h4,6-7,9,12,14-15,17H,2-3,5,8,10H2,1H3