1-[(2-oxidanylideneindol-3-yl)amino]-2-phenyl-guanidine

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-2-phenyl-guanidine Openeye Name: 1-[(2-oxoindol-3-yl)amino]-2-phenyl-guanidine CAS Name: 1-[(2-oxo-3-indolyl)amino]-2-phenylguanidine IUPAC Name: 1-[(2-oxoindol-3-yl)amino]-2-phenylguanidine Traditional Name: 1-[(2-ketoindol-3-yl)amino]-2-phenyl-guanidine Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H13N5O/c16-15(17-10-6-2-1-3-7-10)20-19-13-11-8-4-5-9-12(11)18-14(13)21/h1-9H,(H3,16,17,20)(H,18,19,21)