10-ethyl-1,8-dimethyl-pyrazino[1,2-a]indole

Systemtic Name: 10-ethyl-1,8-dimethyl-pyrazino[1,2-a]indole Openeye Name: 10-ethyl-1,8-dimethyl-pyrazino[1,2-a]indole CAS Name: 10-ethyl-1,8-dimethylpyrazino[1,2-a]indole IUPAC Name: 10-ethyl-1,8-dimethylpyrazino[1,2-a]indole Traditional Name: 10-ethyl-1,8-dimethyl-pyrazin[1,2-a]indole Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC=CN2C3=C1C=C(C=C3)C)C

Isomeric SMILES

CCC1=C2C(=NC=CN2C3=C1C=C(C=C3)C)C

InChI

InChI=1S/C15H16N2/c1-4-12-13-9-10(2)5-6-14(13)17-8-7-16-11(3)15(12)17/h5-9H,4H2,1-3H3