2-[(Z)-(6-chloranylpyrrolo[1,2-a]indol-4-ylidene)amino]oxyethanamine

Systemtic Name: 2-[(Z)-(6-chloranylpyrrolo[1,2-a]indol-4-ylidene)amino]oxyethanamine Openeye Name: 2-[(Z)-(6-chloropyrrolo[1,2-a]indol-4-ylidene)amino]oxyethanamine CAS Name: 2-[(Z)-(6-chloro-4-pyrrolo[1,2-a]indolylidene)amino]oxyethanamine IUPAC Name: 2-[(Z)-(6-chloropyrrolo[1,2-a]indol-4-ylidene)amino]oxyethanamine Traditional Name: 2-[(Z)-(6-chloropyrrol[1,2-a]indol-4-ylidene)amino]oxyethylamine Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C3=C(C=C(C=C3)Cl)C(=NOCCN)C2=C1

Isomeric SMILES

C1=CN2C3=C(C=C(C=C3)Cl)/C(=N/OCCN)/C2=C1

InChI

InChI=1S/C13H12ClN3O/c14-9-3-4-11-10(8-9)13(16-18-7-5-15)12-2-1-6-17(11)12/h1-4,6,8H,5,7,15H2/b16-13-