4-(1-methyl-2,3-dihydroindol-5-yl)phenol

Systemtic Name: 4-(1-methyl-2,3-dihydroindol-5-yl)phenol Openeye Name: 4-(1-methylindolin-5-yl)phenol CAS Name: 4-(1-methyl-2,3-dihydroindol-5-yl)phenol IUPAC Name: 4-(1-methyl-2,3-dihydroindol-5-yl)phenol Traditional Name: 4-(1-methylindolin-5-yl)phenol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H15NO/c1-16-9-8-13-10-12(4-7-15(13)16)11-2-5-14(17)6-3-11/h2-7,10,17H,8-9H2,1H3