N-(2-bromoethyloxy)pyrrolo[1,2-a]indol-4-imine

Systemtic Name: N-(2-bromoethyloxy)pyrrolo[1,2-a]indol-4-imine Openeye Name: N-(2-bromoethoxy)pyrrolo[1,2-a]indol-4-imine CAS Name: N-(2-bromoethoxy)-4-pyrrolo[1,2-a]indolimine IUPAC Name: N-(2-bromoethoxy)pyrrolo[1,2-a]indol-4-imine Traditional Name: (E)-2-bromoethoxy(pyrrol[1,2-a]indol-4-ylidene)amine Formula: C13H11BrN2O MolecularWeight: 291.14324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NOCCBr)C3=CC=CN23

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\OCCBr)/C3=CC=CN23

InChI

InChI=1S/C13H11BrN2O/c14-7-9-17-15-13-10-4-1-2-5-11(10)16-8-3-6-12(13)16/h1-6,8H,7,9H2/b15-13+