(3E)-3-[[4-(aminomethyl)-1H-pyrrol-2-yl]methylidene]-5-azanyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[4-(aminomethyl)-1H-pyrrol-2-yl]methylidene]-5-azanyl-1H-indol-2-one Openeye Name: (3E)-5-amino-3-[[4-(aminomethyl)-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3E)-5-amino-3-[[4-(aminomethyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-amino-3-[[4-(aminomethyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-amino-3-[[4-(aminomethyl)-1H-pyrrol-2-yl]methylene]oxindole Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CC3=CC(=CN3)CN)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1N)/C(=C\C3=CC(=CN3)CN)/C(=O)N2

InChI

InChI=1S/C14H14N4O/c15-6-8-3-10(17-7-8)5-12-11-4-9(16)1-2-13(11)18-14(12)19/h1-5,7,17H,6,15-16H2,(H,18,19)/b12-5+