1H-indazol-5-amine; 3-methylidene-1H-indol-2-one

Systemtic Name: 1H-indazol-5-amine; 3-methylidene-1H-indol-2-one Openeye Name: 1H-indazol-5-amine; 3-methyleneindolin-2-one CAS Name: 1H-indazol-5-amine; 3-methylene-1H-indol-2-one IUPAC Name: 1H-indazol-5-amine; 3-methylidene-1H-indol-2-one Traditional Name: 1H-indazol-5-ylamine; 3-methyleneoxindole Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2NC1=O.C1=CC2=C(C=C1N)C=NN2

Isomeric SMILES

C=C1C2=CC=CC=C2NC1=O.C1=CC2=C(C=C1N)C=NN2

InChI

InChI=1S/C9H7NO.C7H7N3/c1-6-7-4-2-3-5-8(7)10-9(6)11;8-6-1-2-7-5(3-6)4-9-10-7/h2-5H,1H2,(H,10,11);1-4H,8H2,(H,9,10)