2-[3-(6-azanylindazol-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(6-azanylindazol-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(6-aminoindazol-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(6-amino-1-indazolyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(6-aminoindazol-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(6-aminoindazol-1-yl)propyl]isoindoline-1,3-quinone Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C18H16N4O2/c19-13-7-6-12-11-20-22(16(12)10-13)9-3-8-21-17(23)14-4-1-2-5-15(14)18(21)24/h1-2,4-7,10-11H,3,8-9,19H2