(3Z)-4,5-bis(azanyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-4,5-bis(azanyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-4,5-diamino-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-4,5-diamino-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-4,5-diamino-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-4,5-diamino-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3N)N)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3N)N)NC2=O

InChI

InChI=1S/C14H14N4O2/c1-20-11-4-5-17-10(11)6-7-12-9(18-14(7)19)3-2-8(15)13(12)16/h2-6,17H,15-16H2,1H3,(H,18,19)/b7-6-