8-methyl-6,7-dihydro-5H-pyrido[3,2-b]azepine

Systemtic Name: 8-methyl-6,7-dihydro-5H-pyrido[3,2-b]azepine Openeye Name: 8-methyl-6,7-dihydro-5H-pyrido[3,2-b]azepine CAS Name: 8-methyl-6,7-dihydro-5H-pyrido[3,2-b]azepine IUPAC Name: 8-methyl-6,7-dihydro-5H-pyrido[3,2-b]azepine Traditional Name: 8-methyl-6,7-dihydro-5H-pyrid[3,2-b]azepine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=N2)NCC1

Isomeric SMILES

CC1=CC2=C(C=CC=N2)NCC1

InChI

InChI=1S/C10H12N2/c1-8-4-6-12-9-3-2-5-11-10(9)7-8/h2-3,5,7,12H,4,6H2,1H3