1-(3-chlorophenyl)-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 1-(3-chlorophenyl)-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 1-(3-chlorophenyl)-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 1-(3-chlorophenyl)-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 1-(3-chlorophenyl)-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 1-(3-chlorophenyl)-10-methyl-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(NCCN2C3=CC=CC=C13)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C2C(NCCN2C3=CC=CC=C13)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H17ClN2/c1-12-15-7-2-3-8-16(15)21-10-9-20-17(18(12)21)13-5-4-6-14(19)11-13/h2-8,11,17,20H,9-10H2,1H3