3,4,5,10-tetrahydro-2H-azepino[2,3-b]indol-5a-ol

Systemtic Name: 3,4,5,10-tetrahydro-2H-azepino[2,3-b]indol-5a-ol Openeye Name: 3,4,5,10-tetrahydro-2H-azepino[2,3-b]indol-5a-ol CAS Name: 3,4,5,10-tetrahydro-2H-azepino[2,3-b]indol-5a-ol IUPAC Name: 3,4,5,10-tetrahydro-2H-azepino[2,3-b]indol-5a-ol Traditional Name: 3,4,5,10-tetrahydro-2H-azepin[2,3-b]indol-5a-ol Formula: C12H14N2O MolecularWeight: 202.25236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(C1)(C3=CC=CC=C3N2)O

Isomeric SMILES

C1CCN=C2C(C1)(C3=CC=CC=C3N2)O

InChI

InChI=1S/C12H14N2O/c15-12-7-3-4-8-13-11(12)14-10-6-2-1-5-9(10)12/h1-2,5-6,15H,3-4,7-8H2,(H,13,14)