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

Systemtic Name: [(2S)-3-diazanyl-2H-indol-2-yl] N-(3-chlorophenyl)carbamate Openeye Name: [(2S)-3-hydrazino-2H-indol-2-yl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(2S)-3-hydrazinyl-2H-indol-2-yl] ester IUPAC Name: [(2S)-3-hydrazinyl-2H-indol-2-yl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(2S)-3-hydrazino-2H-indol-2-yl] ester Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(N=C2C=C1)OC(=O)NC3=CC(=CC=C3)Cl)NN

Isomeric SMILES

C1=CC2=C([C@@H](N=C2C=C1)OC(=O)NC3=CC(=CC=C3)Cl)NN

InChI

InChI=1S/C15H13ClN4O2/c16-9-4-3-5-10(8-9)18-15(21)22-14-13(20-17)11-6-1-2-7-12(11)19-14/h1-8,14,20H,17H2,(H,18,21)/t14-/m0/s1