[(2S)-3-diazanyl-2H-indol-2-yl] N-phenylcarbamate

Systemtic Name: [(2S)-3-diazanyl-2H-indol-2-yl] N-phenylcarbamate Openeye Name: [(2S)-3-hydrazino-2H-indol-2-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(2S)-3-hydrazinyl-2H-indol-2-yl] ester IUPAC Name: [(2S)-3-hydrazinyl-2H-indol-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(2S)-3-hydrazino-2H-indol-2-yl] ester Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2C(=C3C=CC=CC3=N2)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O[C@H]2C(=C3C=CC=CC3=N2)NN

InChI

InChI=1S/C15H14N4O2/c16-19-13-11-8-4-5-9-12(11)18-14(13)21-15(20)17-10-6-2-1-3-7-10/h1-9,14,19H,16H2,(H,17,20)/t14-/m0/s1