(3Z)-6-bromanyl-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-bromanyl-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-bromo-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)indolin-2-one CAS Name: (3Z)-6-bromo-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-bromo-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-bromo-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)oxindole Formula: C16H10BrN3O MolecularWeight: 340.1741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C=C3C4=C(C=C(C=C4)Br)NC3=O)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2/C=C\3/C4=C(C=C(C=C4)Br)NC3=O)N=C1

InChI

InChI=1S/C16H10BrN3O/c17-10-3-4-12-13(16(21)20-14(12)7-10)6-9-8-19-15-11(9)2-1-5-18-15/h1-8H,(H,18,19)(H,20,21)/b13-6-