2-(2-methylphenyl)-1-nitro-indol-3-ol

Systemtic Name: 2-(2-methylphenyl)-1-nitro-indol-3-ol Openeye Name: 1-nitro-2-(o-tolyl)indol-3-ol CAS Name: 2-(2-methylphenyl)-1-nitro-3-indolol IUPAC Name: 2-(2-methylphenyl)-1-nitroindol-3-ol Traditional Name: 1-nitro-2-(o-tolyl)indol-3-ol Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2[N+](=O)[O-])O

InChI

InChI=1S/C15H12N2O3/c1-10-6-2-3-7-11(10)14-15(18)12-8-4-5-9-13(12)16(14)17(19)20/h2-9,18H,1H3