1-[(3Z)-3-diazanylidene-2H-indol-1-yl]ethanone

Systemtic Name: 1-[(3Z)-3-diazanylidene-2H-indol-1-yl]ethanone Openeye Name: 1-[(3Z)-3-hydrazinylideneindolin-1-yl]ethanone CAS Name: 1-[(3Z)-3-hydrazinylidene-2H-indol-1-yl]ethanone IUPAC Name: 1-[(3Z)-3-hydrazinylidene-2H-indol-1-yl]ethanone Traditional Name: 1-[(3Z)-3-hydrazonoindolin-1-yl]ethanone Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NN)C2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-7(14)13-6-9(12-11)8-4-2-3-5-10(8)13/h2-5H,6,11H2,1H3/b12-9+