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

Systemtic Name: 5-(2-oxidanylpropyl)-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one Openeye Name: 5-(2-hydroxypropyl)-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one CAS Name: 5-(2-hydroxypropyl)-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one IUPAC Name: 5-(2-hydroxypropyl)-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one Traditional Name: 5-(2-hydroxypropyl)-2,3,5,6-tetrahydro-1H-azepin[4,5-b]indol-4-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C2=C(CCNC1=O)C3=CC=CC=C3N2)O

Isomeric SMILES

CC(CC1C2=C(CCNC1=O)C3=CC=CC=C3N2)O

InChI

InChI=1S/C15H18N2O2/c1-9(18)8-12-14-11(6-7-16-15(12)19)10-4-2-3-5-13(10)17-14/h2-5,9,12,17-18H,6-8H2,1H3,(H,16,19)