2-[(6-chloranylpyrrolo[1,2-a]indol-4-ylidene)amino]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(6-chloranylpyrrolo[1,2-a]indol-4-ylidene)amino]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(6-chloropyrrolo[1,2-a]indol-4-ylidene)amino]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(6-chloro-4-pyrrolo[1,2-a]indolylidene)amino]oxy-N,N-dimethylethanamine IUPAC Name: 2-[(6-chloropyrrolo[1,2-a]indol-4-ylidene)amino]oxy-N,N-dimethylethanamine Traditional Name: 2-[(6-chloropyrrol[1,2-a]indol-4-ylidene)amino]oxyethyl-dimethyl-amine Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON=C1C2=CC=CN2C3=C1C=C(C=C3)Cl

Isomeric SMILES

CN(C)CCON=C1C2=CC=CN2C3=C1C=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O/c1-18(2)8-9-20-17-15-12-10-11(16)5-6-13(12)19-7-3-4-14(15)19/h3-7,10H,8-9H2,1-2H3