6-chloranyl-5-(ethylamino)-1-methyl-indazole-4,7-dione

Systemtic Name: 6-chloranyl-5-(ethylamino)-1-methyl-indazole-4,7-dione Openeye Name: 6-chloro-5-(ethylamino)-1-methyl-indazole-4,7-dione CAS Name: 6-chloro-5-(ethylamino)-1-methylindazole-4,7-dione IUPAC Name: 6-chloro-5-(ethylamino)-1-methylindazole-4,7-dione Traditional Name: 6-chloro-5-(ethylamino)-1-methyl-indazole-4,7-quinone Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)C2=C(C1=O)C=NN2C)Cl

Isomeric SMILES

CCNC1=C(C(=O)C2=C(C1=O)C=NN2C)Cl

InChI

InChI=1S/C10H10ClN3O2/c1-3-12-7-6(11)10(16)8-5(9(7)15)4-13-14(8)2/h4,12H,3H2,1-2H3