8,10-dimethyl-1-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 8,10-dimethyl-1-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 8,10-dimethyl-1-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 8,10-dimethyl-1-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 8,10-dimethyl-1-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 8,10-dimethyl-1-propyl-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C16H22N2 MolecularWeight: 242.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C3=C(N2CCN1)C=CC(=C3)C)C

Isomeric SMILES

CCCC1C2=C(C3=C(N2CCN1)C=CC(=C3)C)C

InChI

InChI=1S/C16H22N2/c1-4-5-14-16-12(3)13-10-11(2)6-7-15(13)18(16)9-8-17-14/h6-7,10,14,17H,4-5,8-9H2,1-3H3