2-(4-oxidanylhexyl)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one

Systemtic Name: 2-(4-oxidanylhexyl)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one Openeye Name: 2-(4-hydroxyhexyl)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one CAS Name: 2-(4-hydroxyhexyl)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one IUPAC Name: 2-(4-hydroxyhexyl)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one Traditional Name: 2-(4-hydroxyhexyl)-3,4,5,10-tetrahydroazepin[3,4-b]indol-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN1CCCC2=C(C1=O)NC3=CC=CC=C23)O

Isomeric SMILES

CCC(CCCN1CCCC2=C(C1=O)NC3=CC=CC=C23)O

InChI

InChI=1S/C18H24N2O2/c1-2-13(21)7-5-11-20-12-6-9-15-14-8-3-4-10-16(14)19-17(15)18(20)22/h3-4,8,10,13,19,21H,2,5-7,9,11-12H2,1H3