2-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-1-ium-3-yl]amino]guanidine

Systemtic Name: 2-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-1-ium-3-yl]amino]guanidine Openeye Name: 2-[(1-benzyl-5-bromo-2-oxo-indol-1-ium-3-yl)amino]guanidine CAS Name: 2-[[5-bromo-2-oxo-1-(phenylmethyl)-3-indol-1-iumyl]amino]guanidine IUPAC Name: 2-[(1-benzyl-5-bromo-2-oxoindol-1-ium-3-yl)amino]guanidine Traditional Name: 2-[(1-benzyl-5-bromo-2-keto-indol-1-ium-3-yl)amino]guanidine Formula: C16H15BrN5O+ MolecularWeight: 373.2272

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN5O/c17-11-6-7-13-12(8-11)14(20-21-16(18)19)15(23)22(13)9-10-4-2-1-3-5-10/h1-8H,9H2,(H4,18,19,21,23)/p+1