3-(1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-3a-yl)phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1CCCC2)C3=CC(=CC=C3)O

Isomeric SMILES

CN1CCC2(C1CCCC2)C3=CC(=CC=C3)O

InChI

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