3-(5-azanyl-1,3,4-oxadiazol-2-yl)-1,2-dimethyl-indol-5-ol

Systemtic Name: 3-(5-azanyl-1,3,4-oxadiazol-2-yl)-1,2-dimethyl-indol-5-ol Openeye Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)-1,2-dimethyl-indol-5-ol CAS Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)-1,2-dimethyl-5-indolol IUPAC Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)-1,2-dimethylindol-5-ol Traditional Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)-1,2-dimethyl-indol-5-ol Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)O)C3=NN=C(O3)N

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)O)C3=NN=C(O3)N

InChI

InChI=1S/C12H12N4O2/c1-6-10(11-14-15-12(13)18-11)8-5-7(17)3-4-9(8)16(6)2/h3-5,17H,1-2H3,(H2,13,15)