8-chloranyl-2-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 8-chloranyl-2-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole Openeye Name: 8-chloro-2-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole CAS Name: 8-chloro-2-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole IUPAC Name: 8-chloro-2-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole Traditional Name: 8-chloro-2-methyl-3,4,10,10a-tetrahydro-1H-pyrazin[1,2-a]indole Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(C1)CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CN1CCN2C(C1)CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C12H15ClN2/c1-14-4-5-15-11(8-14)7-9-6-10(13)2-3-12(9)15/h2-3,6,11H,4-5,7-8H2,1H3