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

Systemtic Name: 2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine Openeye Name: 2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine CAS Name: 2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine IUPAC Name: 2,3,4,5-tetrahydro-1H-pyrido[3,4-b]azepine Traditional Name: 2,3,4,5-tetrahydro-1H-pyrid[3,4-b]azepine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CN=C2

Isomeric SMILES

C1CCNC2=C(C1)C=CN=C2

InChI

InChI=1S/C9H12N2/c1-2-5-11-9-7-10-6-4-8(9)3-1/h4,6-7,11H,1-3,5H2