5,5,8,8-tetramethyl-4-(1H-pyrrol-2-yl)-6,7-dihydro-4aH-quinoxaline

Systemtic Name: 5,5,8,8-tetramethyl-4-(1H-pyrrol-2-yl)-6,7-dihydro-4aH-quinoxaline Openeye Name: 5,5,8,8-tetramethyl-4-(1H-pyrrol-2-yl)-6,7-dihydro-4aH-quinoxaline CAS Name: 5,5,8,8-tetramethyl-4-(1H-pyrrol-2-yl)-6,7-dihydro-4aH-quinoxaline IUPAC Name: 5,5,8,8-tetramethyl-4-(1H-pyrrol-2-yl)-6,7-dihydro-4aH-quinoxaline Traditional Name: 5,5,8,8-tetramethyl-4-(1H-pyrrol-2-yl)-6,7-dihydro-4aH-quinoxaline Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=NC=CN(C21)C3=CC=CN3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=NC=CN(C21)C3=CC=CN3)(C)C)C

InChI

InChI=1S/C16H23N3/c1-15(2)7-8-16(3,4)14-13(15)18-10-11-19(14)12-6-5-9-17-12/h5-6,9-11,14,17H,7-8H2,1-4H3