1-methyl-3,4-dihydropyrazino[1,2-a]indole

Systemtic Name: 1-methyl-3,4-dihydropyrazino[1,2-a]indole Openeye Name: 1-methyl-3,4-dihydropyrazino[1,2-a]indole CAS Name: 1-methyl-3,4-dihydropyrazino[1,2-a]indole IUPAC Name: 1-methyl-3,4-dihydropyrazino[1,2-a]indole Traditional Name: 1-methyl-3,4-dihydropyrazin[1,2-a]indole Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCN2C1=CC3=CC=CC=C32

Isomeric SMILES

CC1=NCCN2C1=CC3=CC=CC=C32

InChI

InChI=1S/C12H12N2/c1-9-12-8-10-4-2-3-5-11(10)14(12)7-6-13-9/h2-5,8H,6-7H2,1H3