1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile

Systemtic Name: 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile Openeye Name: 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile CAS Name: 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile IUPAC Name: 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile Traditional Name: 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazin[1,2-a]indole-10-carbonitrile Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NCCN2C1=C(C3=C2C=CC(=C3)OC)C#N

Isomeric SMILES

CN(C)C1=NCCN2C1=C(C3=C2C=CC(=C3)OC)C#N

InChI

InChI=1S/C15H16N4O/c1-18(2)15-14-12(9-16)11-8-10(20-3)4-5-13(11)19(14)7-6-17-15/h4-5,8H,6-7H2,1-3H3