(4E)-4-indol-3-ylidene-2,3-dihydrophthalazin-1-one

Systemtic Name: (4E)-4-indol-3-ylidene-2,3-dihydrophthalazin-1-one Openeye Name: (4E)-4-indol-3-ylidene-2,3-dihydrophthalazin-1-one CAS Name: (4E)-4-(3-indolylidene)-2,3-dihydrophthalazin-1-one IUPAC Name: (4E)-4-indol-3-ylidene-2,3-dihydrophthalazin-1-one Traditional Name: (4E)-4-indol-3-ylidene-2,3-dihydrophthalazin-1-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=NC4=CC=CC=C43)NNC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C=NC4=CC=CC=C43)/NNC2=O

InChI

InChI=1S/C16H11N3O/c20-16-12-7-2-1-6-11(12)15(18-19-16)13-9-17-14-8-4-3-5-10(13)14/h1-9,18H,(H,19,20)/b15-13-