3-[(4-chlorophenyl)methyl]-1-methyl-pyrazino[1,2-a]indole

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-methyl-pyrazino[1,2-a]indole Openeye Name: 3-[(4-chlorophenyl)methyl]-1-methyl-pyrazino[1,2-a]indole CAS Name: 3-[(4-chlorophenyl)methyl]-1-methylpyrazino[1,2-a]indole IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-methylpyrazino[1,2-a]indole Traditional Name: 3-(4-chlorobenzyl)-1-methyl-pyrazin[1,2-a]indole Formula: C19H15ClN2 MolecularWeight: 306.7888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN2C1=CC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=CN2C1=CC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2/c1-13-19-11-15-4-2-3-5-18(15)22(19)12-17(21-13)10-14-6-8-16(20)9-7-14/h2-9,11-12H,10H2,1H3