3-[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)amino]indol-2-one

Systemtic Name: 3-[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)amino]indol-2-one Openeye Name: 3-[(5-anilinotetrazol-1-yl)amino]indol-2-one CAS Name: 3-[(5-anilino-1-tetrazolyl)amino]-2-indolone IUPAC Name: 3-[(5-anilinotetrazol-1-yl)amino]indol-2-one Traditional Name: 3-[(5-anilinotetrazol-1-yl)amino]indol-2-one Formula: C15H11N7O MolecularWeight: 305.29414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C15H11N7O/c23-14-13(11-8-4-5-9-12(11)17-14)19-22-15(18-20-21-22)16-10-6-2-1-3-7-10/h1-9H,(H,16,18,21)(H,17,19,23)