(2Z)-2-indolo[1,2-b]indazol-11-ylideneethanoic acid

Systemtic Name: (2Z)-2-indolo[1,2-b]indazol-11-ylideneethanoic acid Openeye Name: (2Z)-2-indolo[1,2-b]indazol-11-ylideneacetic acid CAS Name: (2Z)-2-(11-indolo[1,2-b]indazolylidene)acetic acid IUPAC Name: (2Z)-2-indolo[1,2-b]indazol-11-ylideneacetic acid Traditional Name: (2Z)-2-indol[1,2-b]indazol-11-ylideneacetic acid Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)O)C3=C4C=CC=CC4=NN23

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C(=O)O)/C3=C4C=CC=CC4=NN23

InChI

InChI=1S/C16H10N2O2/c19-15(20)9-12-10-5-2-4-8-14(10)18-16(12)11-6-1-3-7-13(11)17-18/h1-9H,(H,19,20)/b12-9-