4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-8-chloranyl-pyrrolo[1,2-a]quinoxaline

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-8-chloranyl-pyrrolo[1,2-a]quinoxaline Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-8-chloro-pyrrolo[1,2-a]quinoxaline CAS Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-8-chloropyrrolo[1,2-a]quinoxaline IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-8-chloropyrrolo[1,2-a]quinoxaline Traditional Name: 8-chloro-4-(4-piperonylpiperazino)pyrrolo[1,2-a]quinoxaline Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC5=C(C=C(C=C5)Cl)N6C4=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC5=C(C=C(C=C5)Cl)N6C4=CC=C6

InChI

InChI=1S/C23H21ClN4O2/c24-17-4-5-18-20(13-17)28-7-1-2-19(28)23(25-18)27-10-8-26(9-11-27)14-16-3-6-21-22(12-16)30-15-29-21/h1-7,12-13H,8-11,14-15H2