N-[3-(azepan-1-yl)propyl]pyrrolo[1,2-a]indol-4-imine hydrobromide

Systemtic Name: N-[3-(azepan-1-yl)propyl]pyrrolo[1,2-a]indol-4-imine hydrobromide Openeye Name: N-[3-(azepan-1-yl)propyl]pyrrolo[1,2-a]indol-4-imine hydrobromide CAS Name: N-[3-(1-azepanyl)propyl]-4-pyrrolo[1,2-a]indolimine hydrobromide IUPAC Name: N-[3-(azepan-1-yl)propyl]pyrrolo[1,2-a]indol-4-imine hydrobromide Traditional Name: 3-(azepan-1-yl)propyl-pyrrol[1,2-a]indol-4-ylidene-amine hydrobromide Formula: C20H26BrN3 MolecularWeight: 388.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCN=C2C3=CC=CC=C3N4C2=CC=C4.Br

Isomeric SMILES

C1CCCN(CC1)CCCN=C2C3=CC=CC=C3N4C2=CC=C4.Br

InChI

InChI=1S/C20H25N3.BrH/c1-2-6-14-22(13-5-1)15-8-12-21-20-17-9-3-4-10-18(17)23-16-7-11-19(20)23;/h3-4,7,9-11,16H,1-2,5-6,8,12-15H2;1H