11-chloranyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline

Systemtic Name: 11-chloranyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Openeye Name: 11-chloro-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline CAS Name: 11-chloro-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline IUPAC Name: 11-chloro-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Traditional Name: 11-chloro-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Formula: C13H13ClN2 MolecularWeight: 232.70872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2CNC1)Cl

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2CNC1)Cl

InChI

InChI=1S/C13H13ClN2/c14-13-9-4-1-2-5-11(9)16-12-6-3-7-15-8-10(12)13/h1-2,4-5,15H,3,6-8H2