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

Systemtic Name: 2,6-dimethyl-4-(3-methyl-5-nitro-1H-indol-2-yl)phenol Openeye Name: 2,6-dimethyl-4-(3-methyl-5-nitro-1H-indol-2-yl)phenol CAS Name: 2,6-dimethyl-4-(3-methyl-5-nitro-1H-indol-2-yl)phenol IUPAC Name: 2,6-dimethyl-4-(3-methyl-5-nitro-1H-indol-2-yl)phenol Traditional Name: 2,6-dimethyl-4-(3-methyl-5-nitro-1H-indol-2-yl)phenol Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N2O3/c1-9-6-12(7-10(2)17(9)20)16-11(3)14-8-13(19(21)22)4-5-15(14)18-16/h4-8,18,20H,1-3H3