5-methyl-1,6,11,11a-tetrahydropyrido[2,3-b][1,4]benzodiazepine

Systemtic Name: 5-methyl-1,6,11,11a-tetrahydropyrido[2,3-b][1,4]benzodiazepine Openeye Name: 5-methyl-1,6,11,11a-tetrahydropyrido[2,3-b][1,4]benzodiazepine CAS Name: 5-methyl-1,6,11,11a-tetrahydropyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 5-methyl-1,6,11,11a-tetrahydropyrido[2,3-b][1,4]benzodiazepine Traditional Name: 5-methyl-1,6,11,11a-tetrahydropyrido[2,3-b][1,4]benzodiazepine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2NC3C1=CC=CN3

Isomeric SMILES

CN1CC2=CC=CC=C2NC3C1=CC=CN3

InChI

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