2-[(3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]guanidine

Systemtic Name: 2-[(3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]guanidine Openeye Name: 2-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]guanidine CAS Name: 2-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]guanidine IUPAC Name: 2-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]guanidine Traditional Name: 2-[(3E)-2-keto-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]guanidine Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)N=C(N)N)NC1=O)C3=CC=CN3

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)N=C(N)N)NC1=O)/C3=CC=CN3

InChI

InChI=1S/C15H15N5O/c1-8(11-3-2-6-18-11)13-10-7-9(19-15(16)17)4-5-12(10)20-14(13)21/h2-7,18H,1H3,(H,20,21)(H4,16,17,19)/b13-8+