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

Systemtic Name: 8-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 8-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 8-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 8-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 8-methyl-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CCNCC3=C2

Isomeric SMILES

CC1=CC2=C(C=C1)N3CCNCC3=C2

InChI

InChI=1S/C12H14N2/c1-9-2-3-12-10(6-9)7-11-8-13-4-5-14(11)12/h2-3,6-7,13H,4-5,8H2,1H3