10-methyl-1-thiophen-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 10-methyl-1-thiophen-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 10-methyl-1-(2-thienyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 10-methyl-1-thiophen-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 10-methyl-1-thiophen-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 10-methyl-1-(2-thienyl)-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(NCCN2C3=CC=CC=C13)C4=CC=CS4

Isomeric SMILES

CC1=C2C(NCCN2C3=CC=CC=C13)C4=CC=CS4

InChI

InChI=1S/C16H16N2S/c1-11-12-5-2-3-6-13(12)18-9-8-17-15(16(11)18)14-7-4-10-19-14/h2-7,10,15,17H,8-9H2,1H3