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(3Z)-4-(dimethylaminomethyl)-2-methyl-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-ol

(3Z)-4-(dimethylaminomethyl)-2-methyl-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-ol

Systemtic Name:(3Z)-4-(dimethylaminomethyl)-2-methyl-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-ol
Openeye Name:(3Z)-4-(dimethylaminomethyl)-2-methyl-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-ol
CAS Name:(3Z)-4-(dimethylaminomethyl)-2-methyl-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-5-indolol
IUPAC Name:(3Z)-4-(dimethylaminomethyl)-2-methyl-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-ol
Traditional Name:(3Z)-4-(dimethylaminomethyl)-2-methyl-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-ol
Formula: C15H18N4O2
MolecularWeight: 286.32902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1=C3N=C(NO3)C)C(=C(C=C2)O)CN(C)C


Isomeric SMILES

CC\1=NC2=C(/C1=C/3\N=C(NO3)C)C(=C(C=C2)O)CN(C)C


InChI

InChI=1S/C15H18N4O2/c1-8-13(15-17-9(2)18-21-15)14-10(7-19(3)4)12(20)6-5-11(14)16-8/h5-6,20H,7H2,1-4H3,(H,17,18)/b15-13+


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