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2-cyano-N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]ethanamide
2-cyano-N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC#N)/C=N/NC(=O)CC#N
InChI
InChI=1S/C14H11N5O/c15-6-5-14(20)18-17-9-11-10-19(8-7-16)13-4-2-1-3-12(11)13/h1-4,9-10H,5,8H2,(H,18,20)/b17-9+
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