11-pyridin-4-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol

Systemtic Name: 11-pyridin-4-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol Openeye Name: 11-(4-pyridyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol CAS Name: 11-pyridin-4-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol IUPAC Name: 11-pyridin-4-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol Traditional Name: 11-(4-pyridyl)-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indol-2-ol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c21-14-5-6-16-15(12-14)18(13-7-9-19-10-8-13)17-4-2-1-3-11-20(16)17/h5-10,12,21H,1-4,11H2