(3-diazanylideneindol-2-yl) N-phenylcarbamate

Systemtic Name: (3-diazanylideneindol-2-yl) N-phenylcarbamate Openeye Name: (3-hydrazinylideneindol-2-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (3-hydrazinylidene-2-indolyl) ester IUPAC Name: (3-hydrazinylideneindol-2-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (3-hydrazonoindol-2-yl) ester Formula: C15H12N4O2 MolecularWeight: 280.28138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=NC3=CC=CC=C3C2=NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC2=NC3=CC=CC=C3C2=NN

InChI

InChI=1S/C15H12N4O2/c16-19-13-11-8-4-5-9-12(11)18-14(13)21-15(20)17-10-6-2-1-3-7-10/h1-9H,16H2,(H,17,20)