3,4-dimethyl-2,5-dihydro-1H-pyrido[4,3-b]azepine

Systemtic Name: 3,4-dimethyl-2,5-dihydro-1H-pyrido[4,3-b]azepine Openeye Name: 3,4-dimethyl-2,5-dihydro-1H-pyrido[4,3-b]azepine CAS Name: 3,4-dimethyl-2,5-dihydro-1H-pyrido[4,3-b]azepine IUPAC Name: 3,4-dimethyl-2,5-dihydro-1H-pyrido[4,3-b]azepine Traditional Name: 3,4-dimethyl-2,5-dihydro-1H-pyrid[4,3-b]azepine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CNC2=C(C1)C=NC=C2)C

Isomeric SMILES

CC1=C(CNC2=C(C1)C=NC=C2)C

InChI

InChI=1S/C11H14N2/c1-8-5-10-7-12-4-3-11(10)13-6-9(8)2/h3-4,7,13H,5-6H2,1-2H3