11-pyridin-2-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol

Systemtic Name: 11-pyridin-2-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol Openeye Name: 11-(2-pyridyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol CAS Name: 11-(2-pyridinyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol IUPAC Name: 11-pyridin-2-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol Traditional Name: 11-(2-pyridyl)-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indol-2-ol Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=C(N2CC1)C=CC(=C3)O)C4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C3=C(N2CC1)C=CC(=C3)O)C4=CC=CC=N4

InChI

InChI=1S/C18H18N2O/c21-13-8-9-16-14(12-13)18(15-6-3-4-10-19-15)17-7-2-1-5-11-20(16)17/h3-4,6,8-10,12,21H,1-2,5,7,11H2