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

Systemtic Name: 2-(4-bromophenyl)-N'-(1-cyanopyrrolo[2,3-b]indol-2-yl)ethanehydrazide Openeye Name: 2-(4-bromophenyl)-N'-(1-cyanopyrrolo[2,3-b]indol-2-yl)acetohydrazide CAS Name: 2-(4-bromophenyl)-N'-(1-cyano-2-pyrrolo[2,3-b]indolyl)acetohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-(1-cyanopyrrolo[2,3-b]indol-2-yl)acetohydrazide Traditional Name: 2-(4-bromophenyl)-N'-(1-cyanopyrrol[2,3-b]indol-2-yl)acetohydrazide Formula: C19H12BrN5O MolecularWeight: 406.23548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=NC3=N2)NNC(=O)CC4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=NC3=N2)NNC(=O)CC4=CC=C(C=C4)Br)C#N

InChI

InChI=1S/C19H12BrN5O/c20-12-7-5-11(6-8-12)9-16(26)24-25-18-14(10-21)17-13-3-1-2-4-15(13)22-19(17)23-18/h1-8H,9H2,(H,24,26)(H,22,23,25)