8-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoxaline

Systemtic Name: 8-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoxaline Openeye Name: 8-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoxaline CAS Name: 8-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoxaline IUPAC Name: 8-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoxaline Traditional Name: 8-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoxaline Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCNCCC3=N2

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCNCCC3=N2

InChI

InChI=1S/C13H15N3/c1-9-2-3-10-13(8-9)16-12-5-7-14-6-4-11(12)15-10/h2-3,8,14H,4-7H2,1H3