2-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]guanidine CAS Name: 2-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]guanidine IUPAC Name: 2-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]guanidine Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=C(N)N)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O/c1-2-7-17-9-6-4-3-5-8(9)10(11(17)18)15-16-12(13)14/h2-6H,1,7H2,(H4,13,14,16)/b15-10-