1,2,3,4,5,6-hexahydroazepino[3,2-b]indole

Systemtic Name: 1,2,3,4,5,6-hexahydroazepino[3,2-b]indole Openeye Name: 1,2,3,4,5,6-hexahydroazepino[3,2-b]indole CAS Name: 1,2,3,4,5,6-hexahydroazepino[3,2-b]indole IUPAC Name: 1,2,3,4,5,6-hexahydroazepino[3,2-b]indole Traditional Name: 1,2,3,4,5,6-hexahydroazepin[3,2-b]indole Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)NC3=CC=CC=C32

Isomeric SMILES

C1CCNC2=C(C1)NC3=CC=CC=C32

InChI

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