1-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-5-methyl-6,7-dihydro-2H-pyrrolo[3,4-c]pyridin-4-one

Systemtic Name: 1-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-5-methyl-6,7-dihydro-2H-pyrrolo[3,4-c]pyridin-4-one Openeye Name: 1-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]-5-methyl-6,7-dihydro-2H-pyrrolo[3,4-c]pyridin-4-one CAS Name: 1-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-5-methyl-6,7-dihydro-2H-pyrrolo[3,4-c]pyridin-4-one IUPAC Name: 1-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-5-methyl-6,7-dihydro-2H-pyrrolo[3,4-c]pyridin-4-one Traditional Name: 1-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)methyl]-5-methyl-6,7-dihydro-2H-pyrrolo[3,4-c]pyridin-4-one Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(NC=C2C1=O)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

CN1CCC2=C(NC=C2C1=O)/C=C\3/C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C17H14BrN3O2/c1-21-5-4-10-13(17(21)23)8-19-15(10)7-12-11-6-9(18)2-3-14(11)20-16(12)22/h2-3,6-8,19H,4-5H2,1H3,(H,20,22)/b12-7-