4-(2-methylindol-3-ylidene)-2,3-dihydrophthalazin-1-one

Systemtic Name: 4-(2-methylindol-3-ylidene)-2,3-dihydrophthalazin-1-one Openeye Name: 4-(2-methylindol-3-ylidene)-2,3-dihydrophthalazin-1-one CAS Name: 4-(2-methyl-3-indolylidene)-2,3-dihydrophthalazin-1-one IUPAC Name: 4-(2-methylindol-3-ylidene)-2,3-dihydrophthalazin-1-one Traditional Name: 4-(2-methylindol-3-ylidene)-2,3-dihydrophthalazin-1-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=C3C4=CC=CC=C4C(=O)NN3

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=C3C4=CC=CC=C4C(=O)NN3

InChI

InChI=1S/C17H13N3O/c1-10-15(13-8-4-5-9-14(13)18-10)16-11-6-2-3-7-12(11)17(21)20-19-16/h2-9,19H,1H3,(H,20,21)