4-ethenyl-2-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3,4-dihydropyrazino[1,2-a]indole-7-carbonitrile

Systemtic Name: 4-ethenyl-2-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3,4-dihydropyrazino[1,2-a]indole-7-carbonitrile Openeye Name: 2-tert-butoxy-1-oxo-4-vinyl-3,4-dihydropyrazino[1,2-a]indole-7-carbonitrile CAS Name: 4-ethenyl-2-[(2-methylpropan-2-yl)oxy]-1-oxo-3,4-dihydropyrazino[1,2-a]indole-7-carbonitrile IUPAC Name: 4-ethenyl-2-[(2-methylpropan-2-yl)oxy]-1-oxo-3,4-dihydropyrazino[1,2-a]indole-7-carbonitrile Traditional Name: 2-tert-butoxy-1-keto-4-vinyl-3,4-dihydropyrazin[1,2-a]indole-7-carbonitrile Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON1CC(N2C(=CC3=C2C=C(C=C3)C#N)C1=O)C=C

Isomeric SMILES

CC(C)(C)ON1CC(N2C(=CC3=C2C=C(C=C3)C#N)C1=O)C=C

InChI

InChI=1S/C18H19N3O2/c1-5-14-11-20(23-18(2,3)4)17(22)16-9-13-7-6-12(10-19)8-15(13)21(14)16/h5-9,14H,1,11H2,2-4H3