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

Systemtic Name: 1-[(3Z)-3-(cyclopentylidenehydrazinylidene)-2H-indol-1-yl]ethanone Openeye Name: 1-[(3Z)-3-(cyclopentylidenehydrazono)indolin-1-yl]ethanone CAS Name: 1-[(3Z)-3-(cyclopentylidenehydrazinylidene)-2H-indol-1-yl]ethanone IUPAC Name: 1-[(3Z)-3-(cyclopentylidenehydrazinylidene)-2H-indol-1-yl]ethanone Traditional Name: 1-[(3Z)-3-(cyclopentylidenehydrazono)indolin-1-yl]ethanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NN=C2CCCC2)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C/C(=N\N=C2CCCC2)/C3=CC=CC=C31

InChI

InChI=1S/C15H17N3O/c1-11(19)18-10-14(13-8-4-5-9-15(13)18)17-16-12-6-2-3-7-12/h4-5,8-9H,2-3,6-7,10H2,1H3/b17-14+