10-methyl-9,9a,10,10a-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 10-methyl-9,9a,10,10a-tetrahydropyrazino[1,2-a]indole Openeye Name: 10-methyl-9,9a,10,10a-tetrahydropyrazino[1,2-a]indole CAS Name: 10-methyl-9,9a,10,10a-tetrahydropyrazino[1,2-a]indole IUPAC Name: 10-methyl-9,9a,10,10a-tetrahydropyrazino[1,2-a]indole Traditional Name: 10-methyl-9,9a,10,10a-tetrahydropyrazin[1,2-a]indole Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC=CC=C2N3C1C=NC=C3

Isomeric SMILES

CC1C2CC=CC=C2N3C1C=NC=C3

InChI

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