1-[3-[(E)-(dimethylhydrazinylidene)methyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[(E)-(dimethylhydrazinylidene)methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[(E)-(dimethylhydrazono)methyl]indol-1-yl]ethanone CAS Name: 1-[3-[(E)-(dimethylhydrazinylidene)methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[(E)-(dimethylhydrazinylidene)methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[(E)-(dimethylhydrazono)methyl]indol-1-yl]ethanone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NN(C)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/N(C)C

InChI

InChI=1S/C13H15N3O/c1-10(17)16-9-11(8-14-15(2)3)12-6-4-5-7-13(12)16/h4-9H,1-3H3/b14-8+