2-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-1-ium-3-yl]amino]guanidine

Systemtic Name: 2-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-1-ium-3-yl]amino]guanidine Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-1-ium-3-yl]amino]guanidine CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-oxo-3-indol-1-iumyl]amino]guanidine IUPAC Name: 2-[[1-[(4-chlorophenyl)methyl]-2-oxoindol-1-ium-3-yl]amino]guanidine Traditional Name: 2-[[1-(4-chlorobenzyl)-2-keto-indol-1-ium-3-yl]amino]guanidine Formula: C16H15ClN5O+ MolecularWeight: 328.7762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)[N+](=C2C=C1)CC3=CC=C(C=C3)Cl)NN=C(N)N

Isomeric SMILES

C1=CC2=C(C(=O)[N+](=C2C=C1)CC3=CC=C(C=C3)Cl)NN=C(N)N

InChI

InChI=1S/C16H14ClN5O/c17-11-7-5-10(6-8-11)9-22-13-4-2-1-3-12(13)14(15(22)23)20-21-16(18)19/h1-8H,9H2,(H4,18,19,21,23)/p+1