5-azanyl-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-azanyl-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-amino-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-amino-4-[(Z)-3-indolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-amino-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-amino-4-[(Z)-indol-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NNC3=O)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C(NNC3=O)N)/C=N2

InChI

InChI=1S/C12H10N4O/c13-11-9(12(17)16-15-11)5-7-6-14-10-4-2-1-3-8(7)10/h1-6H,(H4,13,15,16,17)/b7-5+