10-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 10-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 10-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 10-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 10-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 10-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC2=C(C3=C(N12)C(=CC=C3)C)OC

Isomeric SMILES

CC1CNCC2=C(C3=C(N12)C(=CC=C3)C)OC

InChI

InChI=1S/C14H18N2O/c1-9-5-4-6-11-13(9)16-10(2)7-15-8-12(16)14(11)17-3/h4-6,10,15H,7-8H2,1-3H3