8-azanyl-3-methyl-2H-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 8-azanyl-3-methyl-2H-indeno[1,2-c]pyrazol-4-one Openeye Name: 8-amino-3-methyl-2H-indeno[1,2-c]pyrazol-4-one CAS Name: 8-amino-3-methyl-2H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 8-amino-3-methyl-2H-indeno[1,2-c]pyrazol-4-one Traditional Name: 8-amino-3-methyl-2H-indeno[1,2-c]pyrazol-4-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=C(C2=O)C=CC=C3N

Isomeric SMILES

CC1=C2C(=NN1)C3=C(C2=O)C=CC=C3N

InChI

InChI=1S/C11H9N3O/c1-5-8-10(14-13-5)9-6(11(8)15)3-2-4-7(9)12/h2-4H,12H2,1H3,(H,13,14)