2-methyl-1-oxidanyl-benzimidazole; 1-oxidanylbenzimidazole; 1-oxidanylbenzimidazole-2-carboxylic acid; 1-oxidanylindole; 1-oxidanyl-2-phenyl-benzimidazole; 1-oxidanyl-2-phenyl-indole

Systemtic Name: 2-methyl-1-oxidanyl-benzimidazole; 1-oxidanylbenzimidazole; 1-oxidanylbenzimidazole-2-carboxylic acid; 1-oxidanylindole; 1-oxidanyl-2-phenyl-benzimidazole; 1-oxidanyl-2-phenyl-indole Openeye Name: 1-hydroxybenzimidazole; 1-hydroxybenzimidazole-2-carboxylic acid; 1-hydroxyindole; 1-hydroxy-2-methyl-benzimidazole; 1-hydroxy-2-phenyl-benzimidazole; 1-hydroxy-2-phenyl-indole CAS Name: 1-hydroxybenzimidazole; 1-hydroxy-2-benzimidazolecarboxylic acid; 1-hydroxyindole; 1-hydroxy-2-methylbenzimidazole; 1-hydroxy-2-phenylbenzimidazole; 1-hydroxy-2-phenylindole IUPAC Name: 1-hydroxybenzimidazole; 1-hydroxybenzimidazole-2-carboxylic acid; 1-hydroxyindole; 1-hydroxy-2-methylbenzimidazole; 1-hydroxy-2-phenylbenzimidazole; 1-hydroxy-2-phenylindole Traditional Name: 1-hydroxybenzimidazole; 1-hydroxybenzimidazole-2-carboxylic acid; 1-hydroxyindole; 1-hydroxy-2-methyl-benzimidazole; 1-hydroxy-2-phenyl-benzimidazole; 1-hydroxy-2-phenyl-indole Formula: C65H54N12O9 MolecularWeight: 1147.19926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1O.C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2O.C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2O.C1=CC=C2C(=C1)C=CN2O.C1=CC=C2C(=C1)N=CN2O.C1=CC=C2C(=C1)N=CN2O.C1=CC=C2C(=C1)N=C(N2O)C(=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1O.C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2O.C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2O.C1=CC=C2C(=C1)C=CN2O.C1=CC=C2C(=C1)N=CN2O.C1=CC=C2C(=C1)N=CN2O.C1=CC=C2C(=C1)N=C(N2O)C(=O)O

InChI

InChI=1S/C14H11NO.C13H10N2O.C8H6N2O3.C8H8N2O.C8H7NO.2C7H6N2O/c16-15-13-9-5-4-8-12(13)10-14(15)11-6-2-1-3-7-11;16-15-12-9-5-4-8-11(12)14-13(15)10-6-2-1-3-7-10;11-8(12)7-9-5-3-1-2-4-6(5)10(7)13;1-6-9-7-4-2-3-5-8(7)10(6)11;10-9-6-5-7-3-1-2-4-8(7)9;2*10-9-5-8-6-3-1-2-4-7(6)9/h1-10,16H;1-9,16H;1-4,13H,(H,11,12);2-5,11H,1H3;1-6,10H;2*1-5,10H