6-[[2-(2-hydroxyethyl)phenyl]amino]-3-methyl-2H-indazole-4,7-dione

Systemtic Name: 6-[[2-(2-hydroxyethyl)phenyl]amino]-3-methyl-2H-indazole-4,7-dione Openeye Name: 6-[2-(2-hydroxyethyl)anilino]-3-methyl-2H-indazole-4,7-dione CAS Name: 6-[2-(2-hydroxyethyl)anilino]-3-methyl-2H-indazole-4,7-dione IUPAC Name: 6-[2-(2-hydroxyethyl)anilino]-3-methyl-2H-indazole-4,7-dione Traditional Name: 6-[2-(2-hydroxyethyl)anilino]-3-methyl-2H-indazole-4,7-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(C(=O)C2=NN1)NC3=CC=CC=C3CCO

Isomeric SMILES

CC1=C2C(=O)C=C(C(=O)C2=NN1)NC3=CC=CC=C3CCO

InChI

InChI=1S/C16H15N3O3/c1-9-14-13(21)8-12(16(22)15(14)19-18-9)17-11-5-3-2-4-10(11)6-7-20/h2-5,8,17,20H,6-7H2,1H3,(H,18,19)