2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-phenyl-ethanol

Systemtic Name: 2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-phenyl-ethanol Openeye Name: 2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-phenyl-ethanol CAS Name: 2-[4-(9-methyl-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]-2-phenylethanol IUPAC Name: 2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-phenylethanol Traditional Name: 2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazino]-2-phenyl-ethanol Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(C3=CC=CN32)N4CCN(CC4)C(CO)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(C3=CC=CN32)N4CCN(CC4)C(CO)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O/c1-18-7-5-10-20-23(18)28-12-6-11-21(28)24(25-20)27-15-13-26(14-16-27)22(17-29)19-8-3-2-4-9-19/h2-12,22,29H,13-17H2,1H3