5-methyl-1,2,3,4-tetrahydropyrido[2,3-b][1,4]diazepine

Systemtic Name: 5-methyl-1,2,3,4-tetrahydropyrido[2,3-b][1,4]diazepine Openeye Name: 5-methyl-1,2,3,4-tetrahydropyrido[2,3-b][1,4]diazepine CAS Name: 5-methyl-1,2,3,4-tetrahydropyrido[2,3-b][1,4]diazepine IUPAC Name: 5-methyl-1,2,3,4-tetrahydropyrido[2,3-b][1,4]diazepine Traditional Name: 5-methyl-1,2,3,4-tetrahydropyrido[2,3-b][1,4]diazepine Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCNC2=C1N=CC=C2

Isomeric SMILES

CN1CCCNC2=C1N=CC=C2

InChI

InChI=1S/C9H13N3/c1-12-7-3-6-10-8-4-2-5-11-9(8)12/h2,4-5,10H,3,6-7H2,1H3