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

Systemtic Name: 2-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]guanidine Openeye Name: 2-[(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]guanidine CAS Name: 2-[[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]guanidine IUPAC Name: 2-[(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]guanidine Traditional Name: 2-[(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]guanidine Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NN=C(N)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NN=C(N)N)C2=O

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)