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5,12-dimethyl-3,4,8,9-tetrahydro-2H-indolizino[2,3-f]quinoxalin-6-one

5,12-dimethyl-3,4,8,9-tetrahydro-2H-indolizino[2,3-f]quinoxalin-6-one

Systemtic Name:5,12-dimethyl-3,4,8,9-tetrahydro-2H-indolizino[2,3-f]quinoxalin-6-one
Openeye Name:5,12-dimethyl-3,4,8,9-tetrahydro-2H-indolizino[2,3-f]quinoxalin-6-one
CAS Name:5,12-dimethyl-3,4,8,9-tetrahydro-2H-indolizino[2,3-f]quinoxalin-6-one
IUPAC Name:5,12-dimethyl-3,4,8,9-tetrahydro-2H-indolizino[2,3-f]quinoxalin-6-one
Traditional Name:5,12-dimethyl-3,4,8,9-tetrahydro-2H-indolizino[2,3-f]quinoxalin-6-one
Formula: C16H17N3O
MolecularWeight: 267.32568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CCCN2C3=C1C4=NCCNC4=C(C3=O)C


Isomeric SMILES

CC1=C2C=CCCN2C3=C1C4=NCCNC4=C(C3=O)C


InChI

InChI=1S/C16H17N3O/c1-9-11-5-3-4-8-19(11)15-12(9)14-13(10(2)16(15)20)17-6-7-18-14/h3,5,17H,4,6-8H2,1-2H3


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