(3Z)-1-ethynyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-ethynyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-ethynyl-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-1-ethynyl-3-(1H-pyrrol-2-ylmethylidene)-2-indolone IUPAC Name: (3Z)-1-ethynyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-ethynyl-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

C#CN1C2=CC=CC=C2C(=CC3=CC=CN3)C1=O

Isomeric SMILES

C#CN1C2=CC=CC=C2/C(=C/C3=CC=CN3)/C1=O

InChI

InChI=1S/C15H10N2O/c1-2-17-14-8-4-3-7-12(14)13(15(17)18)10-11-6-5-9-16-11/h1,3-10,16H/b13-10-