4-(1H-indol-2-yl)-2,6-dimethyl-phenol

Systemtic Name: 4-(1H-indol-2-yl)-2,6-dimethyl-phenol Openeye Name: 4-(1H-indol-2-yl)-2,6-dimethyl-phenol CAS Name: 4-(1H-indol-2-yl)-2,6-dimethylphenol IUPAC Name: 4-(1H-indol-2-yl)-2,6-dimethylphenol Traditional Name: 4-(1H-indol-2-yl)-2,6-dimethyl-phenol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H15NO/c1-10-7-13(8-11(2)16(10)18)15-9-12-5-3-4-6-14(12)17-15/h3-9,17-18H,1-2H3