1,2,3,4,5,10-hexahydroazepino[3,4-b]indole

Systemtic Name: 1,2,3,4,5,10-hexahydroazepino[3,4-b]indole Openeye Name: 1,2,3,4,5,10-hexahydroazepino[3,4-b]indole CAS Name: 1,2,3,4,5,10-hexahydroazepino[3,4-b]indole IUPAC Name: 1,2,3,4,5,10-hexahydroazepino[3,4-b]indole Traditional Name: 1,2,3,4,5,10-hexahydroazepin[3,4-b]indole Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)NC3=CC=CC=C23

Isomeric SMILES

C1CC2=C(CNC1)NC3=CC=CC=C23

InChI

InChI=1S/C12H14N2/c1-2-6-11-9(4-1)10-5-3-7-13-8-12(10)14-11/h1-2,4,6,13-14H,3,5,7-8H2