5-(2-hydroxyethyl)-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one

Systemtic Name: 5-(2-hydroxyethyl)-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one Openeye Name: 5-(2-hydroxyethyl)-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one CAS Name: 5-(2-hydroxyethyl)-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one IUPAC Name: 5-(2-hydroxyethyl)-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one Traditional Name: 5-(2-hydroxyethyl)-2,3,5,6-tetrahydro-1H-azepin[4,5-b]indol-4-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(C2=C1C3=CC=CC=C3N2)CCO

Isomeric SMILES

C1CNC(=O)C(C2=C1C3=CC=CC=C3N2)CCO

InChI

InChI=1S/C14H16N2O2/c17-8-6-11-13-10(5-7-15-14(11)18)9-3-1-2-4-12(9)16-13/h1-4,11,16-17H,5-8H2,(H,15,18)