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

Systemtic Name: 2-[[2-oxidanylidene-1-(phenylmethyl)indol-1-ium-3-yl]amino]guanidine Openeye Name: 2-[(1-benzyl-2-oxo-indol-1-ium-3-yl)amino]guanidine CAS Name: 2-[[2-oxo-1-(phenylmethyl)-3-indol-1-iumyl]amino]guanidine IUPAC Name: 2-[(1-benzyl-2-oxoindol-1-ium-3-yl)amino]guanidine Traditional Name: 2-[(1-benzyl-2-keto-indol-1-ium-3-yl)amino]guanidine Formula: C16H16N5O+ MolecularWeight: 294.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C3C=CC=CC3=C(C2=O)NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C3C=CC=CC3=C(C2=O)NN=C(N)N

InChI

InChI=1S/C16H15N5O/c17-16(18)20-19-14-12-8-4-5-9-13(12)21(15(14)22)10-11-6-2-1-3-7-11/h1-9H,10H2,(H4,17,18,20,22)/p+1