2-(1-methyl-3a,7a-dihydroindol-2-yl)phenol

Systemtic Name: 2-(1-methyl-3a,7a-dihydroindol-2-yl)phenol Openeye Name: 2-(1-methyl-3a,7a-dihydroindol-2-yl)phenol CAS Name: 2-(1-methyl-3a,7a-dihydroindol-2-yl)phenol IUPAC Name: 2-(1-methyl-3a,7a-dihydroindol-2-yl)phenol Traditional Name: 2-(1-methyl-3a,7a-dihydroindol-2-yl)phenol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=CC2C=C1C3=CC=CC=C3O

Isomeric SMILES

CN1C2C=CC=CC2C=C1C3=CC=CC=C3O

InChI

InChI=1S/C15H15NO/c1-16-13-8-4-2-6-11(13)10-14(16)12-7-3-5-9-15(12)17/h2-11,13,17H,1H3