4-azanyl-2-cyclopropylcarbonyl-indene-1,3-dione

Systemtic Name: 4-azanyl-2-cyclopropylcarbonyl-indene-1,3-dione Openeye Name: 4-amino-2-(cyclopropanecarbonyl)indane-1,3-dione CAS Name: 4-amino-2-[cyclopropyl(oxo)methyl]indene-1,3-dione IUPAC Name: 4-amino-2-(cyclopropanecarbonyl)indene-1,3-dione Traditional Name: 4-amino-2-(cyclopropanecarbonyl)indane-1,3-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

C1CC1C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C13H11NO3/c14-8-3-1-2-7-9(8)13(17)10(12(7)16)11(15)6-4-5-6/h1-3,6,10H,4-5,14H2