(2Z)-2-phenacylidene-1H-indol-3-one

Systemtic Name: (2Z)-2-phenacylidene-1H-indol-3-one Openeye Name: (2Z)-2-phenacylideneindolin-3-one CAS Name: (2Z)-2-phenacylidene-1H-indol-3-one IUPAC Name: (2Z)-2-phenacylidene-1H-indol-3-one Traditional Name: (2Z)-2-phenacylidenepseudoindoxyl Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\2/C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H11NO2/c18-15(11-6-2-1-3-7-11)10-14-16(19)12-8-4-5-9-13(12)17-14/h1-10,17H/b14-10-