N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]cyclopropanecarboxamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]cyclopropanecarboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3CC3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3CC3)/C1=O

InChI

InChI=1S/C14H15N3O2/c1-2-17-11-6-4-3-5-10(11)12(14(17)19)15-16-13(18)9-7-8-9/h3-6,9H,2,7-8H2,1H3,(H,16,18)/b15-12-