2-[(Z)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]guanidine CAS Name: 2-[(Z)-(2-oxo-1-pentyl-3-indolylidene)amino]guanidine IUPAC Name: 2-[(Z)-(2-oxo-1-pentylindol-3-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(1-amyl-2-keto-indolin-3-ylidene)amino]guanidine Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NN=C(N)N)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N/N=C(N)N)/C1=O

InChI

InChI=1S/C14H19N5O/c1-2-3-6-9-19-11-8-5-4-7-10(11)12(13(19)20)17-18-14(15)16/h4-5,7-8H,2-3,6,9H2,1H3,(H4,15,16,18)/b17-12-