2-[(Z)-(7-chloranylpyrrolo[1,2-a]indol-4-ylidene)amino]oxyethanamine

Systemtic Name: 2-[(Z)-(7-chloranylpyrrolo[1,2-a]indol-4-ylidene)amino]oxyethanamine Openeye Name: 2-[(Z)-(7-chloropyrrolo[1,2-a]indol-4-ylidene)amino]oxyethanamine CAS Name: 2-[(Z)-(7-chloro-4-pyrrolo[1,2-a]indolylidene)amino]oxyethanamine IUPAC Name: 2-[(Z)-(7-chloropyrrolo[1,2-a]indol-4-ylidene)amino]oxyethanamine Traditional Name: 2-[(Z)-(7-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=CN2C(=C1)C(=NOCCN)C3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CN2C(=C1)/C(=N\OCCN)/C3=C2C=C(C=C3)Cl

InChI

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