N'-(1-cyanopyrrolo[2,3-b]indol-2-yl)-4-oxidanyl-benzohydrazide

Systemtic Name: N'-(1-cyanopyrrolo[2,3-b]indol-2-yl)-4-oxidanyl-benzohydrazide Openeye Name: N'-(1-cyanopyrrolo[2,3-b]indol-2-yl)-4-hydroxy-benzohydrazide CAS Name: N'-(1-cyano-2-pyrrolo[2,3-b]indolyl)-4-hydroxybenzohydrazide IUPAC Name: N'-(1-cyanopyrrolo[2,3-b]indol-2-yl)-4-hydroxybenzohydrazide Traditional Name: N'-(1-cyanopyrrol[2,3-b]indol-2-yl)-4-hydroxy-benzohydrazide Formula: C18H11N5O2 MolecularWeight: 329.31224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(N=C3N=C2C=C1)NNC(=O)C4=CC=C(C=C4)O)C#N

Isomeric SMILES

C1=CC2=C3C(=C(N=C3N=C2C=C1)NNC(=O)C4=CC=C(C=C4)O)C#N

InChI

InChI=1S/C18H11N5O2/c19-9-13-15-12-3-1-2-4-14(12)20-17(15)21-16(13)22-23-18(25)10-5-7-11(24)8-6-10/h1-8,24H,(H,23,25)(H,20,21,22)