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

Systemtic Name: N-[3-(azocan-1-yl)propyl]pyrrolo[1,2-a]indol-4-imine hydrobromide Openeye Name: N-[3-(azocan-1-yl)propyl]pyrrolo[1,2-a]indol-4-imine hydrobromide CAS Name: N-[3-(1-azocanyl)propyl]-4-pyrrolo[1,2-a]indolimine hydrobromide IUPAC Name: N-[3-(azocan-1-yl)propyl]pyrrolo[1,2-a]indol-4-imine hydrobromide Traditional Name: 3-(azocan-1-yl)propyl-pyrrol[1,2-a]indol-4-ylidene-amine hydrobromide Formula: C21H28BrN3 MolecularWeight: 402.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CCCN=C2C3=CC=CC=C3N4C2=CC=C4.Br

Isomeric SMILES

C1CCCN(CCC1)CCCN=C2C3=CC=CC=C3N4C2=CC=C4.Br

InChI

InChI=1S/C21H27N3.BrH/c1-2-6-14-23(15-7-3-1)16-9-13-22-21-18-10-4-5-11-19(18)24-17-8-12-20(21)24;/h4-5,8,10-12,17H,1-3,6-7,9,13-16H2;1H