8-chloranyl-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 8-chloranyl-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 8-chloro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 8-chloro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 8-chloro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 8-chloro-10-methyl-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CNCCN2C3=C1C=C(C=C3)Cl

Isomeric SMILES

CC1=C2CNCCN2C3=C1C=C(C=C3)Cl

InChI

InChI=1S/C12H13ClN2/c1-8-10-6-9(13)2-3-11(10)15-5-4-14-7-12(8)15/h2-3,6,14H,4-5,7H2,1H3