4-(1H-indol-3-ylmethyl)-2H-phthalazin-1-one

Systemtic Name: 4-(1H-indol-3-ylmethyl)-2H-phthalazin-1-one Openeye Name: 4-(1H-indol-3-ylmethyl)-2H-phthalazin-1-one CAS Name: 4-(1H-indol-3-ylmethyl)-2H-phthalazin-1-one IUPAC Name: 4-(1H-indol-3-ylmethyl)-2H-phthalazin-1-one Traditional Name: 4-(1H-indol-3-ylmethyl)-2H-phthalazin-1-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O/c21-17-14-7-2-1-6-13(14)16(19-20-17)9-11-10-18-15-8-4-3-5-12(11)15/h1-8,10,18H,9H2,(H,20,21)