10-methoxy-9-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 10-methoxy-9-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 10-methoxy-9-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 10-methoxy-9-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 10-methoxy-9-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 10-methoxy-9-methyl-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N3CCNCC3=C2OC

Isomeric SMILES

CC1=C2C(=CC=C1)N3CCNCC3=C2OC

InChI

InChI=1S/C13H16N2O/c1-9-4-3-5-10-12(9)13(16-2)11-8-14-6-7-15(10)11/h3-5,14H,6-8H2,1-2H3