6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine

Systemtic Name: 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine Openeye Name: 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine CAS Name: 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine Traditional Name: 6,7,8,9-tetrahydro-5H-pyrid[2,3-b]azepine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CC=N2

Isomeric SMILES

C1CCNC2=C(C1)C=CC=N2

InChI

InChI=1S/C9H12N2/c1-2-6-10-9-8(4-1)5-3-7-11-9/h3,5,7H,1-2,4,6H2,(H,10,11)