2-[(2-oxidanylidene-1-prop-2-enyl-indol-1-ium-3-yl)amino]guanidine

Systemtic Name: 2-[(2-oxidanylidene-1-prop-2-enyl-indol-1-ium-3-yl)amino]guanidine Openeye Name: 2-[(1-allyl-2-oxo-indol-1-ium-3-yl)amino]guanidine CAS Name: 2-[(2-oxo-1-prop-2-enyl-3-indol-1-iumyl)amino]guanidine IUPAC Name: 2-[(2-oxo-1-prop-2-enylindol-1-ium-3-yl)amino]guanidine Traditional Name: 2-[(1-allyl-2-keto-indol-1-ium-3-yl)amino]guanidine Formula: C12H14N5O+ MolecularWeight: 244.27246

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C2C=CC=CC2=C(C1=O)NN=C(N)N

Isomeric SMILES

C=CC[N+]1=C2C=CC=CC2=C(C1=O)NN=C(N)N

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,(H4,13,14,16,18)/p+1