1-(3a,7a-dihydro-1H-indazol-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(3a,7a-dihydro-1H-indazol-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(3a,7a-dihydro-1H-indazol-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(3a,7a-dihydro-1H-indazol-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(3a,7a-dihydro-1H-indazol-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(3a,7a-dihydro-1H-indazol-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)C3=CC4C=NNC4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)C3=CC4C=NNC4C=C3

InChI

InChI=1S/C17H13N3O2/c21-16(10-5-6-14-11(7-10)8-19-20-14)17(22)13-9-18-15-4-2-1-3-12(13)15/h1-9,11,14,18,20H