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

Systemtic Name: 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile hydrochloride Openeye Name: 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile hydrochloride CAS Name: 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile hydrochloride IUPAC Name: 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile hydrochloride Traditional Name: 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazin[1,2-a]indole-10-carbonitrile hydrochloride Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O.ClH/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;1H