4-(5-chloranyl-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol

Systemtic Name: 4-(5-chloranyl-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol Openeye Name: 4-(5-chloro-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol CAS Name: 4-(5-chloro-3-methyl-1H-indol-2-yl)-2,6-dimethylphenol IUPAC Name: 4-(5-chloro-3-methyl-1H-indol-2-yl)-2,6-dimethylphenol Traditional Name: 4-(5-chloro-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C=CC(=C3)Cl)C

InChI

InChI=1S/C17H16ClNO/c1-9-6-12(7-10(2)17(9)20)16-11(3)14-8-13(18)4-5-15(14)19-16/h4-8,19-20H,1-3H3